methyl 2-[(3-cyanophenyl)methyl]-4-phenyl-3-[(4-phenylphenyl)carbonylamino]butanoate

Systemtic Name: methyl 2-[(3-cyanophenyl)methyl]-4-phenyl-3-[(4-phenylphenyl)carbonylamino]butanoate Openeye Name: methyl 2-[(3-cyanophenyl)methyl]-4-phenyl-3-[(4-phenylbenzoyl)amino]butanoate CAS Name: 2-[(3-cyanophenyl)methyl]-3-[[oxo-(4-phenylphenyl)methyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-[(3-cyanophenyl)methyl]-4-phenyl-3-[(4-phenylbenzoyl)amino]butanoate Traditional Name: 2-(3-cyanobenzyl)-4-phenyl-3-[(4-phenylbenzoyl)amino]butyric acid methyl ester Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC(=C1)C#N)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CC=CC(=C1)C#N)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O3/c1-37-32(36)29(20-24-11-8-12-25(19-24)22-33)30(21-23-9-4-2-5-10-23)34-31(35)28-17-15-27(16-18-28)26-13-6-3-7-14-26/h2-19,29-30H,20-21H2,1H3,(H,34,35)