Molecular Formula: C18H29N3O3
InChIKey: InChIKey=KSAGCWBKKSUUME-LILDFLRNCN
SMILES: CC1CCCC(N1C(=O)CN2C(=O)C3(CCCCCC3)NC2=O)C
Names:
3-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
Registries:
PubChem CID 4178426
PubChem ID 8375876