ethyl (4S)-3-cyano-6-methyl-2-oxidanylidene-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl (4S)-3-cyano-6-methyl-2-oxidanylidene-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl (4S)-3-cyano-6-methyl-2-oxo-4-(4-pyridyl)-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-3-cyano-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-3-cyano-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-3-cyano-2-keto-6-methyl-4-(4-pyridyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(C1C2=CC=NC=C2)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C([C@H]1C2=CC=NC=C2)C#N)C

InChI

InChI=1S/C15H15N3O3/c1-3-21-15(20)12-9(2)18-14(19)11(8-16)13(12)10-4-6-17-7-5-10/h4-7,11,13H,3H2,1-2H3,(H,18,19)/t11?,13-/m1/s1