(E)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylcarbamoyl]prop-2-enoic acid

Molecular Formula: C11H18N2O5


InChI: InChI=1/C11H18N2O5/c1-11(2,3)18-10(17)13-7-6-12-8(14)4-5-9(15)16/h4-5H,6-7H2,1-3H3,(H,12,14)(H,13,17)(H,15,16)/b5-4+/f/h12-13,15H

InChIKey: InChIKey=INGPNYUYNRFJBP-QROZCCPJDX
SMILES: CC(C)(C)OC(=O)NCCNC(=O)C=CC(=O)O

Names:
    (E)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylcarbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5712244
    PubChem ID 3251394