methyl 2-[[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[oxo-[2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C32H29N3O6 MolecularWeight: 551.58916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H29N3O6/c1-40-31(38)25-17-9-11-19-27(25)33-29(36)24-16-8-10-18-26(24)34-30(37)28(20-22-12-4-2-5-13-22)35-32(39)41-21-23-14-6-3-7-15-23/h2-19,28H,20-21H2,1H3,(H,33,36)(H,34,37)(H,35,39)