3-(4-chlorophenyl)-1-[(3-methylphenyl)carbamoyl]-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)-1-[(3-methylphenyl)carbamoyl]-5-(2-phenylethenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-1-(m-tolylcarbamoyl)-5-styryl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-chlorophenyl)-1-[(3-methylanilino)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-(2-phenylethenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-1-[(3-methylphenyl)carbamoyl]-5-(2-phenylethenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-1-(m-tolylcarbamoyl)-5-styryl-4-(2-thenoyl)proline Formula: C32H27ClN2O4S MolecularWeight: 571.08578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C=CC5=CC=CC=C5

InChI

InChI=1S/C32H27ClN2O4S/c1-20-7-5-10-24(19-20)34-32(39)35-25(17-12-21-8-3-2-4-9-21)28(30(36)26-11-6-18-40-26)27(29(35)31(37)38)22-13-15-23(33)16-14-22/h2-19,25,27-29H,1H3,(H,34,39)(H,37,38)