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

Systemtic Name: methyl (4S)-3-cyano-6-methyl-2-oxidanylidene-4-pyridin-3-yl-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: methyl (4S)-3-cyano-6-methyl-2-oxo-4-(3-pyridyl)-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-3-cyano-6-methyl-2-oxo-4-(3-pyridinyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-3-cyano-6-methyl-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-3-cyano-2-keto-6-methyl-4-(3-pyridyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid methyl ester Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=O)N1)C#N)C2=CN=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C(C(=O)N1)C#N)C2=CN=CC=C2)C(=O)OC

InChI

InChI=1S/C14H13N3O3/c1-8-11(14(19)20-2)12(9-4-3-5-16-7-9)10(6-15)13(18)17-8/h3-5,7,10,12H,1-2H3,(H,17,18)/t10?,12-/m1/s1