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

Molecular Formula: C16H20N2O5


InChI: InChI=1/C16H20N2O5/c1-3-11(2)12-6-4-5-7-13(12)23-10-15(20)18-17-14(19)8-9-16(21)22/h4-9,11H,3,10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/f/h17-18,21H

InChIKey: InChIKey=GUXNAQUPKUBMBN-RHFUFHFZCY
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 4486251
    PubChem ID 6608396