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

Molecular Formula: C17H22N2O2


InChI: InChI=1/C17H22N2O2/c1-13-7-9-15(10-8-13)16-18-19(14(2)20)17(21-16)11-5-3-4-6-12-17/h7-10H,3-6,11-12H2,1-2H3

InChIKey: InChIKey=HNSBDGPZEXWEIJ-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)C2=NN(C3(O2)CCCCCC3)C(=O)C

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

Registries:
    PubChem CID 754972
    PubChem ID 8203783