5-(3-methylphenyl)-3-phenyl-1-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(3-methylphenyl)-3-phenyl-1-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-5-(m-tolyl)-3-phenyl-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-4-benzoyl-5-(3-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-5-(3-methylphenyl)-3-phenyl-1-(phenylcarbamoyl)pyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-5-(m-tolyl)-3-phenyl-1-(phenylcarbamoyl)proline Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4/c1-21-12-11-17-24(20-21)28-27(30(35)23-15-7-3-8-16-23)26(22-13-5-2-6-14-22)29(31(36)37)34(28)32(38)33-25-18-9-4-10-19-25/h2-20,26-29H,1H3,(H,33,38)(H,36,37)