ethyl (4S)-6-methyl-2-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl (4S)-6-methyl-2-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl (4S)-6-methyl-2-oxo-4-[[2-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-6-methyl-2-oxo-4-[oxo-[2-(trifluoromethyl)anilino]methyl]-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-methyl-2-oxo-4-[[2-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-[[2-(trifluoromethyl)phenyl]carbamoyl]-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C17H17F3N2O4 MolecularWeight: 370.32309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)CC1C(=O)NC2=CC=CC=C2C(F)(F)F)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2C(F)(F)F)C

InChI

InChI=1S/C17H17F3N2O4/c1-3-26-16(25)14-9(2)21-13(23)8-10(14)15(24)22-12-7-5-4-6-11(12)17(18,19)20/h4-7,10H,3,8H2,1-2H3,(H,21,23)(H,22,24)/t10-/m0/s1