butabarbital

Molecular Formula: C₁₀H₁₆N₂O₃

InChI: InChI=1/C10H16N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)/f/h11-12H

InChIKey: InChIKey=ZRIHAIZYIMGOAB-WYCIUFAECJ
SMILES: CCC(C)C1(C(=O)NC(=O)NC1=O)CC

Names:
    butabarbital
    C07827
    125-40-6
    5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 2479
    PubChem ID 10029