3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₄N₂O₆

InChI: InChI=1/C13H14N2O6/c1-20-9-4-2-3-5-10(9)21-8-12(17)15-14-11(16)6-7-13(18)19/h2-7H,8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/f/h14-15,18H

InChIKey: InChIKey=JDSAMHZSWPCSLG-VDTRFGQNCT
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4493238
    PubChem ID 6616110