(4S)-6-azanyl-5-ethanoyl-2-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-6-azanyl-5-ethanoyl-2-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carbonitrile Openeye Name: (4S)-5-acetyl-6-amino-2-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carbonitrile CAS Name: (4S)-5-acetyl-6-amino-2-methyl-4-(1-methyl-3-pyridin-1-iumyl)-4H-pyran-3-carbonitrile IUPAC Name: (4S)-5-acetyl-6-amino-2-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carbonitrile Traditional Name: (4S)-5-acetyl-6-amino-2-methyl-4-(1-methylpyridin-1-ium-3-yl)-4H-pyran-3-carbonitrile Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C(=O)C)C2=C[N+](=CC=C2)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-9(19)13-14(11-5-4-6-18(3)8-11)12(7-16)10(2)20-15(13)17/h4-6,8,14H,1-3H3,(H-,17,19)/p+1/t14-/m0/s1