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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethanoyl)-2-methyl-5-(3-methylthiophen-2-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-methyl-2-thienyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-2-methyl-5-(3-methyl-2-thiophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-methylthiophen-2-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-methyl-2-thienyl)-4-(2-thenoyl)proline Formula: C25H24ClNO5S2 MolecularWeight: 518.04476

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H24ClNO5S2/c1-14-10-12-34-23(14)21-19(22(29)17-5-4-11-33-17)20(15-6-8-16(26)9-7-15)25(2,24(30)31)27(21)18(28)13-32-3/h4-12,19-21H,13H2,1-3H3,(H,30,31)