1-[(3-chlorophenyl)carbamoyl]-5-(3-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[(3-chlorophenyl)carbamoyl]-5-(3-methylphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-5-(m-tolyl)-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-1-[(3-chloroanilino)-oxomethyl]-5-(3-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-5-(3-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-5-(m-tolyl)-3-phenyl-proline Formula: C32H27ClN2O4 MolecularWeight: 539.02078

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H27ClN2O4/c1-20-10-8-15-23(18-20)28-27(30(36)22-13-6-3-7-14-22)26(21-11-4-2-5-12-21)29(31(37)38)35(28)32(39)34-25-17-9-16-24(33)19-25/h2-19,26-29H,1H3,(H,34,39)(H,37,38)