6-ethyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

Systemtic Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Openeye Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one CAS Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one IUPAC Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Traditional Name: 6-ethyl-8-(methylamino)-5,8-dihydro-4H-oxazol[4,5-d]azepin-7-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(C1=O)NC)OC=N2

Isomeric SMILES

CCN1CCC2=C(C(C1=O)NC)OC=N2

InChI

InChI=1S/C10H15N3O2/c1-3-13-5-4-7-9(15-6-12-7)8(11-2)10(13)14/h6,8,11H,3-5H2,1-2H3