4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione

Molecular Formula: C₁₁H₂₀N₄O₂

InChI: InChI=1/C11H20N4O2/c1-9(2)5-11(14-7(16)12-9)6-10(3,4)13-8(17)15-11/h5-6H2,1-4H3,(H2,12,14,16)(H2,13,15,17)/f/h12-15H

InChIKey: InChIKey=VQACAWOJMMCZHK-PSJBGBNACI
SMILES: CC1(CC2(CC(NC(=O)N2)(C)C)NC(=O)N1)C

Names:
    4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione

Registries:
    PubChem CID 100750
    PubChem ID 10231551