[2-(carbamoyloxymethyl)-2-methyl-pentyl] N-ethenylcarbamate

Molecular Formula: C₁₁H₂₀N₂O₄

InChI: InChI=1/C11H20N2O4/c1-4-6-11(3,7-16-9(12)14)8-17-10(15)13-5-2/h5H,2,4,6-8H2,1,3H3,(H2,12,14)(H,13,15)/f/h13H,12H2

InChIKey: InChIKey=QMTWOKBKQQYFPK-DXMPFREMCI
SMILES: CCCC(C)(COC(=O)N)COC(=O)NC=C

Names:
    [2-(carbamoyloxymethyl)-2-methyl-pentyl] N-ethenylcarbamate

Registries:
    PubChem CID 117198
    PubChem ID 10237388