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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethanoyl)-2-methyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid CAS Name: 3-(4-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-2-methyl-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-1-(2-methoxyacetyl)-2-methyl-5-(3-nitrophenyl)-4-(2-thenoyl)proline Formula: C26H23ClN2O7S MolecularWeight: 542.98802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1C(=O)COC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC1(C(C(C(N1C(=O)COC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C26H23ClN2O7S/c1-26(25(32)33)22(15-8-10-17(27)11-9-15)21(24(31)19-7-4-12-37-19)23(28(26)20(30)14-36-2)16-5-3-6-18(13-16)29(34)35/h3-13,21-23H,14H2,1-2H3,(H,32,33)