4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-5-(3-nitrophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-2-carboxamide Formula: C25H22ClN3O6S MolecularWeight: 527.97668

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O6S/c1-35-13-19(30)28-22(14-5-3-8-17(12-14)29(33)34)21(24(31)15-6-2-7-16(26)11-15)20(23(28)25(27)32)18-9-4-10-36-18/h2-12,20-23H,13H2,1H3,(H2,27,32)