N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide

Molecular Formula: C₁₂H₁₇N₃O₄

InChI: InChI=1/C12H17N3O4/c1-4-5-12(6-7(2)13-8(3)16)9(17)14-11(19)15-10(12)18/h4,7H,1,5-6H2,2-3H3,(H,13,16)(H2,14,15,17,18,19)/f/h13-15H

InChIKey: InChIKey=PVNGECPOGVAPDI-GAKSAGRZCA
SMILES: CC(CC1(C(=O)NC(=O)NC1=O)CC=C)NC(=O)C

Names:
    N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide

Registries:
    PubChem CID 205809
    PubChem ID 10266945