2-ethanoyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one

Systemtic Name: 2-ethanoyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one Openeye Name: 2-acetyl-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one CAS Name: 2-acetyl-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one IUPAC Name: 2-acetyl-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one Traditional Name: 2-acetyl-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(O1)CNCC2

Isomeric SMILES

CC(=O)N1C(=O)C2=C(O1)CNCC2

InChI

InChI=1S/C8H10N2O3/c1-5(11)10-8(12)6-2-3-9-4-7(6)13-10/h9H,2-4H2,1H3