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

Molecular Formula: C₁₄H₁₆N₂O₂

InChI: InChI=1/C14H16N2O2/c1-11(17)16-14(9-5-6-10-14)18-13(15-16)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3

InChIKey: InChIKey=HPCKKTPGBIZSQL-UHFFFAOYAG
SMILES: CC(=O)N1C2(CCCC2)OC(=N1)C3=CC=CC=C3

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

Registries:
    PubChem CID 570969
    PubChem ID 3301326