N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=NOC(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=NOC(=C2)C)C

InChI

InChI=1S/C14H17N3O4/c1-8-4-9(2)16-14(19)11(8)6-15-12(18)7-20-13-5-10(3)21-17-13/h4-5H,6-7H2,1-3H3,(H,15,18)(H,16,19)