(4R)-4-(3-fluorophenyl)-N-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: (4R)-4-(3-fluorophenyl)-N-(5-methoxy-2-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: (4R)-4-(3-fluorophenyl)-N-(5-methoxy-2-methyl-phenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: (4R)-4-(3-fluorophenyl)-N-(5-methoxy-2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: (4R)-4-(3-fluorophenyl)-N-(5-methoxy-2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: (4R)-4-(3-fluorophenyl)-2-keto-N-(5-methoxy-2-methyl-phenyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)C2=CNC(=O)C[C@@H]2C3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN2O3/c1-12-6-7-15(26-2)9-18(12)23-20(25)17-11-22-19(24)10-16(17)13-4-3-5-14(21)8-13/h3-9,11,16H,10H2,1-2H3,(H,22,24)(H,23,25)/t16-/m1/s1