ethyl (4R)-6-azanyl-5-cyano-3-ethanoyl-4-pyridin-3-yl-4H-pyran-2-carboxylate

Systemtic Name: ethyl (4R)-6-azanyl-5-cyano-3-ethanoyl-4-pyridin-3-yl-4H-pyran-2-carboxylate Openeye Name: ethyl (4R)-3-acetyl-6-amino-5-cyano-4-(3-pyridyl)-4H-pyran-2-carboxylate CAS Name: (4R)-3-acetyl-6-amino-5-cyano-4-(3-pyridinyl)-4H-pyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-acetyl-6-amino-5-cyano-4-pyridin-3-yl-4H-pyran-2-carboxylate Traditional Name: (4R)-3-acetyl-6-amino-5-cyano-4-(3-pyridyl)-4H-pyran-2-carboxylic acid ethyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(C(=C(O1)N)C#N)C2=CN=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C([C@@H](C(=C(O1)N)C#N)C2=CN=CC=C2)C(=O)C

InChI

InChI=1S/C16H15N3O4/c1-3-22-16(21)14-12(9(2)20)13(10-5-4-6-19-8-10)11(7-17)15(18)23-14/h4-6,8,13H,3,18H2,1-2H3/t13-/m1/s1