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

Molecular Formula: C15H18N2O2


InChI: InChI=1/C15H18N2O2/c1-11-6-5-7-13(10-11)14-16-17(12(2)18)15(19-14)8-3-4-9-15/h5-7,10H,3-4,8-9H2,1-2H3

InChIKey: InChIKey=CARIHBYPFMBXBU-UHFFFAOYAH
SMILES: CC1=CC=CC(=C1)C2=NN(C3(O2)CCCC3)C(=O)C

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

Registries:
    PubChem CID 752949
    PubChem ID 3301327