methyl 2-[[2-[2-(phenylmethoxycarbonylaminomethyl)phenyl]phenyl]carbonylamino]-3-pyridin-2-yl-propanoate

Systemtic Name: methyl 2-[[2-[2-(phenylmethoxycarbonylaminomethyl)phenyl]phenyl]carbonylamino]-3-pyridin-2-yl-propanoate Openeye Name: methyl 2-[[2-[2-(benzyloxycarbonylaminomethyl)phenyl]benzoyl]amino]-3-(2-pyridyl)propanoate CAS Name: 2-[[oxo-[2-[2-(phenylmethoxycarbonylaminomethyl)phenyl]phenyl]methyl]amino]-3-(2-pyridinyl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(phenylmethoxycarbonylaminomethyl)phenyl]benzoyl]amino]-3-pyridin-2-ylpropanoate Traditional Name: 2-[[2-[2-(benzyloxycarbonylaminomethyl)phenyl]benzoyl]amino]-3-(2-pyridyl)propionic acid methyl ester Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=N1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CC=CC=N1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O5/c1-38-30(36)28(19-24-14-9-10-18-32-24)34-29(35)27-17-8-7-16-26(27)25-15-6-5-13-23(25)20-33-31(37)39-21-22-11-3-2-4-12-22/h2-18,28H,19-21H2,1H3,(H,33,37)(H,34,35)