pentan-2-yl (E)-3-(carbamoylcarbamoyl)prop-2-enoate

Molecular Formula: C₁₀H₁₆N₂O₄

InChI: InChI=1/C10H16N2O4/c1-3-4-7(2)16-9(14)6-5-8(13)12-10(11)15/h5-7H,3-4H2,1-2H3,(H3,11,12,13,15)/b6-5+/f/h12H,11H2

InChIKey: InChIKey=OJICOJKTKJTQAD-OMPUCIRCDU
SMILES: CCCC(C)OC(=O)C=CC(=O)NC(=O)N

Names:
    pentan-2-yl (E)-3-(carbamoylcarbamoyl)prop-2-enoate

Registries:
    PubChem CID 6392795
    PubChem ID 11611149