4-methyl-5-[[(5R)-5-methyl-1,3-oxazolidin-3-ium-3-yl]methyl]-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-5-[[(5R)-5-methyl-1,3-oxazolidin-3-ium-3-yl]methyl]-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-6-hydroxy-4-methyl-5-[[(5R)-5-methyloxazolidin-3-ium-3-yl]methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-hydroxy-4-methyl-5-[[(5R)-5-methyl-3-oxazolidin-3-iumyl]methyl]-2-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 6-hydroxy-4-methyl-5-[[(5R)-5-methyl-1,3-oxazolidin-3-ium-3-yl]methyl]-2-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-6-hydroxy-2-keto-4-methyl-5-[[(5R)-5-methyloxazolidin-3-ium-3-yl]methyl]nicotinonitrile Formula: C15H20N3O3+ MolecularWeight: 290.3376

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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/p+1/t10-/m1/s1