Lab Equipment

Canonical SmilesCC(C)(C)OC(=O)NC(CCCNC(=O)N)C(=O)O IUPAC Name(2R)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid InChIKeyCMJCWQISQGNHHI-SSDOTTSWSA-N INCHI1S/C11H21N3O5/c1-11(2,3)19-10(18)14-7(8(15)16)5-4-6-13-9(12)17/h7H,4-6H2,1-3H3,(H,14,18)(H,15,16)(H3,12,13,17)/t7-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCCNC(=O)N)C(=O)O Molecular Weight 275.3 Reaxy-Rn 45750621 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45750621&ln=

Canonical SmilesCC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 IUPAC NameN-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid InChIKeyCBSVEVKFQHTZSP-BTQNPOSSSA-N INCHI1S/C17H24N2O6.C12H23N/c1-17(2,3)25-16(23)19-13(14(20)21)9-10-18-15(22)24-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21);11-13H,1-10H2/t13-;/m1./s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 Molecular Weight 533.7 Reaxy-Rn 4120858 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4120858&ln=

Pubchem Sid488196103 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196103 Canonical SmilesCC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid InChIKeyAQTUACKQXJNHFQ-ZCFIWIBFSA-N INCHI1S/C10H17NO6/c1-10(2,3)17-9(16)11-6(8(14)15)4-5-7(12)13/h6H,4-5H2,1-3H3,(H,11,16)(H,12,13)(H,14,15)/t6-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCC(=O)O)C(=O)O Molecular Weight 247.2 Reaxy-Rn 2418562 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2418562&ln=

Canonical SmilesCC(C)(C)OC(=O)C(CCC(=O)O)NC(=O)OC(C)(C)C IUPAC Name(4R)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid InChIKeyYMOYURYWGUWMFM-SECBINFHSA-N INCHI1S/C14H25NO6/c1-13(2,3)20-11(18)9(7-8-10(16)17)15-12(19)21-14(4,5)6/h9H,7-8H2,1-6H3,(H,15,19)(H,16,17)/t9-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)[C@@H](CCC(=O)O)NC(=O)OC(C)(C)C Molecular Weight 303.4 Reaxy-Rn 8778485 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8778485&ln=

Pubchem Sid504764750 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764750 Canonical SmilesCC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OC(C)(C)C IUPAC Name(2R)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid InChIKeyFBVSXKMMQOZUNU-LLVKDONJSA-N INCHI1S/C16H30N2O6/c1-15(2,3)23-13(21)17-10-8-7-9-11(12(19)20)18-14(22)24-16(4,5)6/h11H,7-10H2,1-6H3,(H,17,21)(H,18,22)(H,19,20)/t11-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)NCCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C Molecular Weight 346.42 Reaxy-Rn 2165280 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2165280&ln=

Pubchem Sid504764585 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764585 Canonical SmilesCC(C)(C)OC(=O)NC(CCCCN)C(=O)O IUPAC Name(2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid InChIKeyDQUHYEDEGRNAFO-MRVPVSSYSA-N INCHI1S/C11H22N2O4/c1-11(2,3)17-10(16)13-8(9(14)15)6-4-5-7-12/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCCCN)C(=O)O WGK Germany 3 Molecular Weight 246.3 Reaxy-Rn 2274643 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2274643&ln=

Pubchem Sid488195957 Canonical SmilesCCCC(C(=O)O)NC(=O)OC(C)(C)C IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid InChIKeyINWOAUUPYIXDHN-SSDOTTSWSA-N INCHI1S/C10H19NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m1/s1 Isomeric SMILES CCC[C@H](C(=O)O)NC(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 217.26 Beilstein 5260625 Reaxy-Rn 5850968 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5850968&ln=

Pubchem Sid488196229 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196229 Canonical SmilesCC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)O IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid InChIKeyQYYCZJUFHDLLOJ-CQSZACIVSA-N INCHI1S/C18H26N2O6/c1-18(2,3)26-17(24)20-14(15(21)22)10-7-11-19-16(23)25-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)/t14-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCCNC(=O)OCC1=CC=CC=C1)C(=O)O WGK Germany 3 Molecular Weight 366.41 Beilstein 2400891 Reaxy-Rn 7661616 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7661616&ln=