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

Molecular Formula: C15H18N2O3


InChI: InChI=1/C15H18N2O3/c1-11(18)17-15(8-3-4-9-15)20-14(16-17)12-6-5-7-13(10-12)19-2/h5-7,10H,3-4,8-9H2,1-2H3

InChIKey: InChIKey=NZIXLCGCXWKQEL-UHFFFAOYAJ
SMILES: CC(=O)N1C2(CCCC2)OC(=N1)C3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 740912
    PubChem ID 3301328