[(2S)-butan-2-yl] (4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: [(2S)-butan-2-yl] (4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: [(1S)-1-methylpropyl] (4R)-4-(2-chloro-6-fluoro-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-(2-chloro-6-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (4R)-4-(2-chloro-6-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-4-(2-chloro-6-fluoro-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid [(1S)-1-methylpropyl] ester Formula: C17H19ClFNO3 MolecularWeight: 339.789063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC(=O)CC1C2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CC[C@H](C)OC(=O)C1=C(NC(=O)C[C@H]1C2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C17H19ClFNO3/c1-4-9(2)23-17(22)15-10(3)20-14(21)8-11(15)16-12(18)6-5-7-13(16)19/h5-7,9,11H,4,8H2,1-3H3,(H,20,21)/t9-,11+/m0/s1