Lab Equipment

Canonical SmilesCCC(C)C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C IUPAC Name(4-nitrophenyl) (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate InChIKeyRFSVHANJROIWPM-FZMZJTMJSA-N INCHI1S/C17H24N2O6/c1-6-11(2)14(18-16(21)25-17(3,4)5)15(20)24-13-9-7-12(8-10-13)19(22)23/h7-11,14H,6H2,1-5H3,(H,18,21)/t11-,14-/m0/s1 Isomeric SMILES CC[C@H](C)[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 352.38 Beilstein 1894880 Reaxy-Rn 1894884 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1894884&ln=

Canonical SmilesCCC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C IUPAC Name(2,5-dioxopyrrolidin-1-yl) (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate InChIKeyFATJLEZSGFVHQA-CABZTGNLSA-N INCHI1S/C15H24N2O6/c1-6-9(2)12(16-14(21)22-15(3,4)5)13(20)23-17-10(18)7-8-11(17)19/h9,12H,6-8H2,1-5H3,(H,16,21)/t9-,12-/m0/s1 Isomeric SMILES CC[C@H](C)[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C Molecular Weight 328.36 Beilstein 1552969 Reaxy-Rn 14128168 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14128168&ln=

Canonical SmilesCC(C)(C)OC(=O)NC(CC1=CC=CC=C1F)C(=O)O IUPAC Name3-(2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid InChIKeyNTWUXBKUDXGMHV-UHFFFAOYSA-N INCHI1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18) Isomeric SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1F)C(=O)O Molecular Weight 283.3 Reaxy-Rn 13817691 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13817691&ln=

Pubchem Sid488192599 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192599 Canonical SmilesCC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)O IUPAC Name(2S)-3-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid InChIKeyBETBOAZCLSJOBQ-NSHDSACASA-N INCHI1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)Cl)C(=O)O WGK Germany 3 Molecular Weight 299.75 Beilstein 4261946 Reaxy-Rn 2876407 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2876407&ln=

Pubchem Sid488195611 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195611 Canonical SmilesCC(CC(=O)O)NC(=O)OC(C)(C)C IUPAC Name(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid InChIKeyPYNDHEONPQYIAN-LURJTMIESA-N INCHI1S/C9H17NO4/c1-6(5-7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m0/s1 Isomeric SMILES C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 203.24 Beilstein 6800577 Reaxy-Rn 6083848 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6083848&ln=

Pubchem Sid504761618 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761618 Canonical SmilesCC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)CC(=O)O IUPAC Name(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid InChIKeyJABNOCWCLLYHKE-AWEZNQCLSA-N INCHI1S/C18H25NO6/c1-18(2,3)25-17(23)19-14(11-15(20)21)9-10-16(22)24-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,19,23)(H,20,21)/t14-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)CC(=O)O WGK Germany 3 Molecular Weight 351.39 Beilstein 8079168 Reaxy-Rn 44052929 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=44052929&ln=

Pubchem Sid504755789 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755789 Canonical SmilesCC(C(=O)O)NC(=O)OC(C)(C)C IUPAC Name(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid InChIKeyQVHJQCGUWFKTSE-YFKPBYRVSA-N INCHI1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m0/s1 Isomeric SMILES C[C@@H](C(=O)O)NC(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 189.21 Beilstein 1726365 Reaxy-Rn 1103973 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1103973&ln=

Canonical SmilesCC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C IUPAC Namebenzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate InChIKeyKZNCFIIFMFCSHL-NSHDSACASA-N INCHI1S/C15H21NO4/c1-11(16-14(18)20-15(2,3)4)13(17)19-10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H,16,18)/t11-/m0/s1 Isomeric SMILES C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C Molecular Weight 279.33 Reaxy-Rn 7930965 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7930965&ln=