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

Systemtic Name: (3S)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-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=C1N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)Cl)Cl)OC

InChI

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