[2-tert-butyl-6-[[2-cyclohexylethyl(phenyl)carbamoyl]amino]-4-methoxy-phenyl] 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [2-tert-butyl-6-[[2-cyclohexylethyl(phenyl)carbamoyl]amino]-4-methoxy-phenyl] 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [2-tert-butyl-6-[[2-cyclohexylethyl(phenyl)carbamoyl]amino]-4-methoxy-phenyl] 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid [2-tert-butyl-6-[[[N-(2-cyclohexylethyl)anilino]-oxomethyl]amino]-4-methoxyphenyl] ester IUPAC Name: [2-tert-butyl-6-[[2-cyclohexylethyl(phenyl)carbamoyl]amino]-4-methoxyphenyl] 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid [2-tert-butyl-6-[[2-cyclohexylethyl(phenyl)carbamoyl]amino]-4-methoxy-phenyl] ester Formula: C37H47N3O6 MolecularWeight: 629.78558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=C(C=C1C(C)(C)C)OC)NC(=O)N(CCC2CCCCC2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=C(C=C(C=C1C(C)(C)C)OC)NC(=O)N(CCC2CCCCC2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H47N3O6/c1-26(38-36(43)45-25-28-17-11-7-12-18-28)34(41)46-33-31(37(2,3)4)23-30(44-5)24-32(33)39-35(42)40(29-19-13-8-14-20-29)22-21-27-15-9-6-10-16-27/h7-8,11-14,17-20,23-24,26-27H,6,9-10,15-16,21-22,25H2,1-5H3,(H,38,43)(H,39,42)