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
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