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

Systemtic Name: 2-ethyl-6-methyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-3-one Openeye Name: 2-ethyl-6-methyl-4,5,7,8-tetrahydroisoxazolo[4,5-d]azepin-3-one CAS Name: 2-ethyl-6-methyl-4,5,7,8-tetrahydroisoxazolo[4,5-d]azepin-3-one IUPAC Name: 2-ethyl-6-methyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-3-one Traditional Name: 2-ethyl-6-methyl-4,5,7,8-tetrahydroisoxazol[4,5-d]azepin-3-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(O1)CCN(CC2)C

Isomeric SMILES

CCN1C(=O)C2=C(O1)CCN(CC2)C

InChI

InChI=1S/C10H16N2O2/c1-3-12-10(13)8-4-6-11(2)7-5-9(8)14-12/h3-7H2,1-2H3