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

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-5-(3-methylthiophen-2-yl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-benzoyl-3-(4-chlorophenyl)-2-methyl-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 1-benzoyl-3-(4-chlorophenyl)-2-methyl-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-benzoyl-3-(4-chlorophenyl)-2-methyl-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-benzoyl-3-(4-chlorophenyl)-2-methyl-5-(3-methyl-2-thienyl)-4-(2-thenoyl)proline Formula: C29H24ClNO4S2 MolecularWeight: 550.08816

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H24ClNO4S2/c1-17-14-16-37-26(17)24-22(25(32)21-9-6-15-36-21)23(18-10-12-20(30)13-11-18)29(2,28(34)35)31(24)27(33)19-7-4-3-5-8-19/h3-16,22-24H,1-2H3,(H,34,35)