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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethanoyl)-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-5-(3-methyl-2-thienyl)-4-(2-thenoyl)proline Formula: C24H22ClNO5S2 MolecularWeight: 504.01818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)COC)C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)COC)C(=O)O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22ClNO5S2/c1-13-9-11-33-23(13)20-19(22(28)16-4-3-10-32-16)18(14-5-7-15(25)8-6-14)21(24(29)30)26(20)17(27)12-31-2/h3-11,18-21H,12H2,1-2H3,(H,29,30)