(3R)-1-(4-ethoxyphenyl)-N-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3-fluoro-4-methyl-phenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C20H21FN2O3/c1-3-26-17-8-6-16(7-9-17)23-12-14(10-19(23)24)20(25)22-15-5-4-13(2)18(21)11-15/h4-9,11,14H,3,10,12H2,1-2H3,(H,22,25)/t14-/m1/s1