2-[[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]amino]acetic acid

Molecular Formula: C₁₄H₁₇ClN₂O₅

InChI: InChI=1/C14H17ClN2O5/c1-14(2,22-10-5-3-9(15)4-6-10)13(21)17-7-11(18)16-8-12(19)20/h3-6H,7-8H2,1-2H3,(H,16,18)(H,17,21)(H,19,20)/f/h16-17,19H

InChIKey: InChIKey=XUWBUKBIHUQVEN-AXLNRMEOCP
SMILES: CC(C)(C(=O)NCC(=O)NCC(=O)O)OC1=CC=C(C=C1)Cl

Names:
    2-[[2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]acetyl]amino]acetic acid

Registries:
    PubChem CID 173765
    PubChem ID 10257929