(4S)-2-azanyl-5-ethanoyl-6-methyl-4-(6-methylpyridin-2-yl)-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-ethanoyl-6-methyl-4-(6-methylpyridin-2-yl)-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-6-methyl-4-(6-methyl-2-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-6-methyl-4-(6-methyl-2-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-6-methyl-4-(6-methylpyridin-2-yl)-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-6-methyl-4-(6-methyl-2-pyridyl)-4H-pyran-3-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2C(=C(OC(=C2C(=O)C)C)N)C#N

Isomeric SMILES

CC1=CC=CC(=N1)[C@H]2C(=C(OC(=C2C(=O)C)C)N)C#N

InChI

InChI=1S/C15H15N3O2/c1-8-5-4-6-12(18-8)14-11(7-16)15(17)20-10(3)13(14)9(2)19/h4-6,14H,17H2,1-3H3/t14-/m1/s1