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

Systemtic Name: 3-acetamido-N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]propanamide Openeye Name: 3-acetamido-N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]propanamide CAS Name: 3-acetamido-N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridinyl)methyl]propanamide IUPAC Name: 3-acetamido-N-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]propanamide Traditional Name: 3-acetamido-N-[(3-hydroxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CNC(=O)CCNC(=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CNC(=O)CCNC(=O)C)O

InChI

InChI=1S/C13H19N3O4/c1-8-6-11(18)13(20)10(16(8)3)7-15-12(19)4-5-14-9(2)17/h6,20H,4-5,7H2,1-3H3,(H,14,17)(H,15,19)