3-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₅H₁₈N₂O₅

InChI: InChI=1/C15H18N2O5/c1-10(2)11-3-5-12(6-4-11)22-9-14(19)17-16-13(18)7-8-15(20)21/h3-8,10H,9H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/f/h16-17,20H

InChIKey: InChIKey=NXOVQXGCHUDNJT-JZEDVTDOCY
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4501991
    PubChem ID 6625777