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

Systemtic Name: 5-(4-cyanophenyl)-1-[(3-methylphenyl)carbamoyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxylic acid Openeye Name: 4-benzoyl-5-(4-cyanophenyl)-1-(m-tolylcarbamoyl)-3-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 4-benzoyl-5-(4-cyanophenyl)-1-[(3-methylanilino)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-benzoyl-5-(4-cyanophenyl)-1-[(3-methylphenyl)carbamoyl]-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 4-benzoyl-5-(4-cyanophenyl)-1-(m-tolylcarbamoyl)-3-phenyl-proline Formula: C33H27N3O4 MolecularWeight: 529.58518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H27N3O4/c1-21-9-8-14-26(19-21)35-33(40)36-29(24-17-15-22(20-34)16-18-24)28(31(37)25-12-6-3-7-13-25)27(30(36)32(38)39)23-10-4-2-5-11-23/h2-19,27-30H,1H3,(H,35,40)(H,38,39)