(3S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-chloro-2,5-dimethoxyphenyl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-chloro-2,5-dimethoxyphenyl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-26-16-9-15(17(27-2)8-14(16)21)22-19(25)11-7-18(24)23(10-11)13-5-3-12(20)4-6-13/h3-6,8-9,11H,7,10H2,1-2H3,(H,22,25)/t11-/m0/s1