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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-cyclohexylcarbonyl-2-methyl-5-(3-methylphenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(3-chlorobenzoyl)-1-(cyclohexanecarbonyl)-2-methyl-5-(m-tolyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[cyclohexyl(oxo)methyl]-2-methyl-5-(3-methylphenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(3-chlorobenzoyl)-1-(cyclohexanecarbonyl)-2-methyl-5-(3-methylphenyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 4-(3-chlorobenzoyl)-1-(cyclohexanecarbonyl)-2-methyl-5-(m-tolyl)-3-(2-thienyl)proline Formula: C31H32ClNO4S MolecularWeight: 550.10808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCCC3)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCCC3)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H32ClNO4S/c1-19-9-6-12-21(17-19)27-25(28(34)22-13-7-14-23(32)18-22)26(24-15-8-16-38-24)31(2,30(36)37)33(27)29(35)20-10-4-3-5-11-20/h6-9,12-18,20,25-27H,3-5,10-11H2,1-2H3,(H,36,37)