Molecular Formula: C17H19NO4
InChIKey: InChIKey=ADZANDCGAUDFKQ-UHFFFAOYAL
SMILES: CC(=O)OC1=CC=C(C=C1)N2C(=O)CC3(CCCC3)CC2=O
Names:
[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)phenyl] acetate
Registries:
PubChem CID 4861302
PubChem ID 9813797