1-propyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione

Molecular Formula: C₁₂H₁₆N₂O₃

InChI: InChI=1/C12H16N2O3/c1-2-5-8-6-3-4-7-12(8)9(15)13-11(17)14-10(12)16/h3-4,8H,2,5-7H2,1H3,(H2,13,14,15,16,17)/f/h13-14H

InChIKey: InChIKey=UAXHMOQIGLPVBS-KGCNKATMCV
SMILES: CCCC1CC=CCC12C(=O)NC(=O)NC2=O

Names:
    1-propyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione

Registries:
    PubChem CID 98384
    PubChem ID 10229701