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

Systemtic Name: 5-(3-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-4-(4-methylphenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(4-methylbenzoyl)-5-(m-tolyl)-1-(p-tolylcarbamoyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[(4-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-[(4-methylphenyl)carbamoyl]-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 5-(m-tolyl)-4-p-toluoyl-1-(p-tolylcarbamoyl)-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=C(C=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=C(C=C4)C)C(=O)O)C5=CC=CS5

InChI

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