(4R)-2-azanyl-5-ethanoyl-6-methyl-4-pyridin-4-yl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-ethanoyl-6-methyl-4-pyridin-4-yl-4H-pyran-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-6-methyl-4-(4-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-6-methyl-4-pyridin-4-yl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-6-methyl-4-pyridin-4-yl-4H-pyran-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-6-methyl-4-(4-pyridyl)-4H-pyran-3-carbonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=NC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=NC=C2)C(=O)C

InChI

InChI=1S/C14H13N3O2/c1-8(18)12-9(2)19-14(16)11(7-15)13(12)10-3-5-17-6-4-10/h3-6,13H,16H2,1-2H3/t13-/m1/s1