(Z)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]-prop-2-enyl-carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₈N₂O₅

InChI: InChI=1/C12H18N2O5/c1-5-8-14(9(15)6-7-10(16)17)13-11(18)19-12(2,3)4/h5-7H,1,8H2,2-4H3,(H,13,18)(H,16,17)/b7-6-/f/h13,16H

InChIKey: InChIKey=VFOHIPKLXNOOSV-DVEXFXIODX
SMILES: CC(C)(C)OC(=O)NN(CC=C)C(=O)C=CC(=O)O

Names:
    (Z)-3-[[(2-methylpropan-2-yl)oxycarbonylamino]-prop-2-enyl-carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 11402975
    PubChem ID 16498393