1-(2-phenyl-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl)ethanone

Molecular Formula: C₁₆H₂₀N₂O₂

InChI: InChI=1/C16H20N2O2/c1-13(19)18-16(11-7-2-3-8-12-16)20-15(17-18)14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-12H2,1H3

InChIKey: InChIKey=PENRARGULKOQEP-UHFFFAOYAF
SMILES: CC(=O)N1C2(CCCCCC2)OC(=N1)C3=CC=CC=C3

Names:
    1-(2-phenyl-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl)ethanone

Registries:
    PubChem CID 754966
    PubChem ID 8203781