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

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one Openeye Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-one CAS Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-one IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one Traditional Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoxazol[4,5-d]azepin-3-one Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(O1)CCNCC2

Isomeric SMILES

CN1C(=O)C2=C(O1)CCNCC2

InChI

InChI=1S/C8H12N2O2/c1-10-8(11)6-2-4-9-5-3-7(6)12-10/h9H,2-5H2,1H3