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

Systemtic Name: (3R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-chloro-2,5-dimethoxyphenyl)-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-2,5-dimethoxyphenyl)-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-2,5-dimethoxy-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClFN2O4 MolecularWeight: 406.835203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)F

InChI

InChI=1S/C20H20ClFN2O4/c1-11-4-5-13(7-15(11)22)24-10-12(6-19(24)25)20(26)23-16-9-17(27-2)14(21)8-18(16)28-3/h4-5,7-9,12H,6,10H2,1-3H3,(H,23,26)/t12-/m1/s1