3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₆N₂O₅

InChI: InChI=1/C14H16N2O5/c1-9-4-3-5-10(2)14(9)21-8-12(18)16-15-11(17)6-7-13(19)20/h3-7H,8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/f/h15-16,19H

InChIKey: InChIKey=HPAJNSAWQFJOBM-KAWPVFOWCB
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4503202
    PubChem ID 6627121