5-[(E)-but-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C₁₁H₁₆N₂O₃

InChI: InChI=1/C11H16N2O3/c1-3-5-7-11(6-4-2)8(14)12-10(16)13-9(11)15/h5,7H,3-4,6H2,1-2H3,(H2,12,13,14,15,16)/b7-5+/f/h12-13H

InChIKey: InChIKey=DBFYVFUARVJDSS-WNVVDLPTDW
SMILES: CCCC1(C(=O)NC(=O)NC1=O)C=CCC

Names:
    5-[(E)-but-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 6434967
    PubChem ID 11621258