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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-2-methyl-5-(3-methylthiophen-2-yl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-methyl-2-thienyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-2-methyl-5-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-methylthiophen-2-yl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-methyl-2-thienyl)-3-(2-thienyl)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=CS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)COC)(C)C(=O)O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

InChI

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