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

Systemtic Name: 1-[(4-methylphenyl)carbamoyl]-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-3,5-diphenyl-1-(p-tolylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-1-[(4-methylanilino)-oxomethyl]-3,5-diphenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-1-[(4-methylphenyl)carbamoyl]-3,5-diphenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-3,5-diphenyl-1-(p-tolylcarbamoyl)proline Formula: C32H28N2O4 MolecularWeight: 504.57572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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