5-but-3-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C₁₁H₁₄N₂O₃

InChI: InChI=1/C11H14N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4-5,7H,1-2,6H2,3H3,(H2,12,13,14,15,16)/f/h12-13H

InChIKey: InChIKey=JXXNCMHCJAQCAP-BAINRFMOCI
SMILES: CC(C=C)C1(C(=O)NC(=O)NC1=O)CC=C

Names:
    5-but-3-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 48552
    PubChem ID 8180768