2-ethyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one

Systemtic Name: 2-ethyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one Openeye Name: 2-ethyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-one CAS Name: 2-ethyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-one IUPAC Name: 2-ethyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one Traditional Name: 2-ethyl-5,6,7,8-tetrahydro-4H-isoxazol[4,5-d]azepin-3-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(O1)CCNCC2

Isomeric SMILES

CCN1C(=O)C2=C(O1)CCNCC2

InChI

InChI=1S/C9H14N2O2/c1-2-11-9(12)7-3-5-10-6-4-8(7)13-11/h10H,2-6H2,1H3