ethyl (4R)-2-azanyl-3-cyano-6-methyl-4-pyridin-4-yl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-3-cyano-6-methyl-4-pyridin-4-yl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-2-amino-3-cyano-6-methyl-4-(4-pyridyl)-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-2-amino-3-cyano-6-methyl-4-pyridin-4-yl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-3-cyano-6-methyl-4-pyridin-4-yl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-amino-3-cyano-6-methyl-4-(4-pyridyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-3-21-15(20)12-9(2)19-14(17)11(8-16)13(12)10-4-6-18-7-5-10/h4-7,11,13H,3H2,1-2H3,(H2,17,19)/t11?,13-/m0/s1