4-methyl-5-(1,3-oxazinan-3-ylmethyl)-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-5-(1,3-oxazinan-3-ylmethyl)-6-oxidanyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-6-hydroxy-4-methyl-5-(1,3-oxazinan-3-ylmethyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-hydroxy-4-methyl-5-(1,3-oxazinan-3-ylmethyl)-2-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 6-hydroxy-4-methyl-5-(1,3-oxazinan-3-ylmethyl)-2-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-6-hydroxy-2-keto-4-methyl-5-(1,3-oxazinan-3-ylmethyl)nicotinonitrile Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1CN2CCCOC2)O)CC=C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1CN2CCCOC2)O)CC=C)C#N

InChI

InChI=1S/C15H19N3O3/c1-3-5-18-14(19)12(8-16)11(2)13(15(18)20)9-17-6-4-7-21-10-17/h3,20H,1,4-7,9-10H2,2H3