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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-[(3-methylphenyl)carbamoyl]-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-1-(m-tolylcarbamoyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[(3-methylanilino)-oxomethyl]-5-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(3-chlorobenzoyl)-1-[(3-methylphenyl)carbamoyl]-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 4-(3-chlorobenzoyl)-5-(3-methyl-2-thienyl)-1-(m-tolylcarbamoyl)-3-(2-thienyl)proline Formula: C29H25ClN2O4S2 MolecularWeight: 565.1028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=C(C=CS5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=C(C=CS5)C

InChI

InChI=1S/C29H25ClN2O4S2/c1-16-6-3-9-20(14-16)31-29(36)32-24(27-17(2)11-13-38-27)23(26(33)18-7-4-8-19(30)15-18)22(25(32)28(34)35)21-10-5-12-37-21/h3-15,22-25H,1-2H3,(H,31,36)(H,34,35)