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

Systemtic Name: 5-(3-methylphenyl)-1-[(3-methylphenyl)carbamoyl]-4-(4-methylphenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methylbenzoyl)-5-(m-tolyl)-1-(m-tolylcarbamoyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[(3-methylanilino)-oxomethyl]-5-(3-methylphenyl)-4-[(4-methylphenyl)-oxomethyl]-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(4-methylbenzoyl)-5-(3-methylphenyl)-1-[(3-methylphenyl)carbamoyl]-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 5-(m-tolyl)-1-(m-tolylcarbamoyl)-4-p-toluoyl-3-(2-thienyl)proline Formula: C32H30N2O4S MolecularWeight: 538.6566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)C)C(=O)NC4=CC=CC(=C4)C)C(=O)O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC(=CC=C3)C)C(=O)NC4=CC=CC(=C4)C)C(=O)O)C5=CC=CS5

InChI

InChI=1S/C32H30N2O4S/c1-19-12-14-22(15-13-19)30(35)27-26(25-11-6-16-39-25)29(31(36)37)34(28(27)23-9-4-7-20(2)17-23)32(38)33-24-10-5-8-21(3)18-24/h4-18,26-29H,1-3H3,(H,33,38)(H,36,37)