(E)-3-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₆H₂₀N₂O₅

InChI: InChI=1/C16H20N2O5/c1-10(2)12-5-4-11(3)8-13(12)23-9-15(20)18-17-14(19)6-7-16(21)22/h4-8,10H,9H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/b7-6+/f/h17-18,21H

InChIKey: InChIKey=IFZNYXYWOFFUFA-NNBYEILVDU
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1581881
    PubChem ID 11545762