N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]propanamide

Systemtic Name: N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]propanamide Openeye Name: N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]propanamide CAS Name: N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridinyl)methyl]propanamide IUPAC Name: N-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]propanamide Traditional Name: N-[(3-hydroxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C(=O)C=C(N1C)C)O

Isomeric SMILES

CCC(=O)NCC1=C(C(=O)C=C(N1C)C)O

InChI

InChI=1S/C11H16N2O3/c1-4-10(15)12-6-8-11(16)9(14)5-7(2)13(8)3/h5,16H,4,6H2,1-3H3,(H,12,15)