2-[[2-[2-[2-(bis(carboxymethyl)amino)phenoxy]ethoxy]phenyl]-(carboxymethyl)amino]acetic acid

Molecular Formula: C₂₂H₂₄N₂O₁₀

InChI: InChI=1/C22H24N2O10/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)/f/h25,27,29,31H

InChIKey: InChIKey=FTEDXVNDVHYDQW-CTNWAEDDCJ
SMILES: C1=CC=C(C(=C1)N(CC(=O)O)CC(=O)O)OCCOC2=CC=CC=C2N(CC(=O)O)CC(=O)O

Names:
    2-[[2-[2-[2-(bis(carboxymethyl)amino)phenoxy]ethoxy]phenyl]-(carboxymethyl)amino]acetic acid

Registries:
    PubChem CID 104751
    PubChem ID 10233587