(3R)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-2-fluoranyl-phenyl)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-2-fluoro-phenyl)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-2-fluorophenyl)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-2-fluorophenyl)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-2-fluoro-phenyl)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClFN2O4 MolecularWeight: 392.808623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)F)OC

InChI

InChI=1S/C19H18ClFN2O4/c1-26-13-4-6-16(17(9-13)27-2)23-10-11(7-18(23)24)19(25)22-15-5-3-12(20)8-14(15)21/h3-6,8-9,11H,7,10H2,1-2H3,(H,22,25)/t11-/m1/s1