3-(4-chlorophenyl)-1-cyclobutylcarbonyl-2-methyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)-1-cyclobutylcarbonyl-2-methyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-2-methyl-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-2-methyl-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-2-methyl-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-2-methyl-5-(3-methyl-2-thienyl)-4-(2-thenoyl)proline Formula: C27H26ClNO4S2 MolecularWeight: 528.08264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)(C)C(=O)O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)(C)C(=O)O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H26ClNO4S2/c1-15-12-14-35-24(15)22-20(23(30)19-7-4-13-34-19)21(16-8-10-18(28)11-9-16)27(2,26(32)33)29(22)25(31)17-5-3-6-17/h4,7-14,17,20-22H,3,5-6H2,1-2H3,(H,32,33)