5-cyano-4-methyl-3-[[(5S)-5-methyl-1,3-oxazolidin-3-ium-3-yl]methyl]-6-oxidanylidene-1-prop-2-enyl-pyridin-2-olate

Systemtic Name: 5-cyano-4-methyl-3-[[(5S)-5-methyl-1,3-oxazolidin-3-ium-3-yl]methyl]-6-oxidanylidene-1-prop-2-enyl-pyridin-2-olate Openeye Name: 1-allyl-5-cyano-4-methyl-3-[[(5S)-5-methyloxazolidin-3-ium-3-yl]methyl]-6-oxo-pyridin-2-olate CAS Name: 5-cyano-4-methyl-3-[[(5S)-5-methyl-3-oxazolidin-3-iumyl]methyl]-6-oxo-1-prop-2-enyl-2-pyridinolate IUPAC Name: 5-cyano-4-methyl-3-[[(5S)-5-methyl-1,3-oxazolidin-3-ium-3-yl]methyl]-6-oxo-1-prop-2-enylpyridin-2-olate Traditional Name: 1-allyl-5-cyano-6-keto-4-methyl-3-[[(5S)-5-methyloxazolidin-3-ium-3-yl]methyl]pyridin-2-olate Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CO1)CC2=C(N(C(=O)C(=C2C)C#N)CC=C)[O-]

Isomeric SMILES

C[C@H]1C[NH+](CO1)CC2=C(N(C(=O)C(=C2C)C#N)CC=C)[O-]

InChI

InChI=1S/C15H19N3O3/c1-4-5-18-14(19)12(6-16)11(3)13(15(18)20)8-17-7-10(2)21-9-17/h4,10,20H,1,5,7-9H2,2-3H3/t10-/m0/s1