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

Systemtic Name: 1-[(3-chlorophenyl)carbamoyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-3,5-diphenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-1-[(3-chloroanilino)-oxomethyl]-3,5-diphenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-3,5-diphenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-1-[(3-chlorophenyl)carbamoyl]-3,5-diphenyl-proline Formula: C31H25ClN2O4 MolecularWeight: 524.9942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25ClN2O4/c32-23-17-10-18-24(19-23)33-31(38)34-27(21-13-6-2-7-14-21)26(29(35)22-15-8-3-9-16-22)25(28(34)30(36)37)20-11-4-1-5-12-20/h1-19,25-28H,(H,33,38)(H,36,37)