butan-2-yl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate

Molecular Formula: C₉H₁₄N₂O₄

InChI: InChI=1/C9H14N2O4/c1-3-6(2)15-8(13)5-4-7(12)11-9(10)14/h4-6H,3H2,1-2H3,(H3,10,11,12,14)/b5-4-/f/h11H,10H2

InChIKey: InChIKey=JQQFKRYSNCCDFI-OTEVMIBODF
SMILES: CCC(C)OC(=O)C=CC(=O)NC(=O)N

Names:
    butan-2-yl (Z)-3-(carbamoylcarbamoyl)prop-2-enoate
    NSC24002
    2155-62-6

Registries:
    PubChem CID 5355038
    PubChem ID 85731