1-(2-cyclohexyl-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl)ethanone

Molecular Formula: C14H22N2O2


InChI: InChI=1/C14H22N2O2/c1-11(17)16-14(9-5-6-10-14)18-13(15-16)12-7-3-2-4-8-12/h12H,2-10H2,1H3

InChIKey: InChIKey=HHHYMFKSMNVQEE-UHFFFAOYAD
SMILES: CC(=O)N1C2(CCCC2)OC(=N1)C3CCCCC3

Names:
    1-(2-cyclohexyl-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl)ethanone

Registries:
    PubChem CID 787683
    PubChem ID 3301330