1-ethanoyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one

Systemtic Name: 1-ethanoyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one Openeye Name: 1-acetyl-4,6-dimethyl-isoxazolo[3,4-b]pyridin-3-one CAS Name: 1-acetyl-4,6-dimethyl-3-isoxazolo[3,4-b]pyridinone IUPAC Name: 1-acetyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one Traditional Name: 1-acetyl-4,6-dimethyl-isoxazolo[3,4-b]pyridin-3-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)ON2C(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)ON2C(=O)C)C

InChI

InChI=1S/C10H10N2O3/c1-5-4-6(2)11-9-8(5)10(14)15-12(9)7(3)13/h4H,1-3H3