4-(3-chlorophenyl)carbonyl-2-methyl-5-(3-methylphenyl)-1-[(3-methylphenyl)carbamoyl]-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: 4-(3-chlorophenyl)carbonyl-2-methyl-5-(3-methylphenyl)-1-[(3-methylphenyl)carbamoyl]-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(3-chlorobenzoyl)-2-methyl-5-(m-tolyl)-1-(m-tolylcarbamoyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-2-methyl-1-[(3-methylanilino)-oxomethyl]-5-(3-methylphenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(3-chlorobenzoyl)-2-methyl-5-(3-methylphenyl)-1-[(3-methylphenyl)carbamoyl]-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 4-(3-chlorobenzoyl)-2-methyl-5-(m-tolyl)-1-(m-tolylcarbamoyl)-3-(2-thienyl)proline Formula: C32H29ClN2O4S MolecularWeight: 573.10166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2(C)C(=O)O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2(C)C(=O)O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)C

InChI

InChI=1S/C32H29ClN2O4S/c1-19-8-4-10-21(16-19)28-26(29(36)22-11-6-12-23(33)18-22)27(25-14-7-15-40-25)32(3,30(37)38)35(28)31(39)34-24-13-5-9-20(2)17-24/h4-18,26-28H,1-3H3,(H,34,39)(H,37,38)