2-[(4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl)oxy]propanoic acid

Molecular Formula: C₁₁H₁₇NO₇

InChI: InChI=1/C11H17NO7/c1-4(10(15)16)18-9-7(12-5(2)13)11-17-3-6(19-11)8(9)14/h4,6-9,11,14H,3H2,1-2H3,(H,12,13)(H,15,16)/f/h12,15H

InChIKey: InChIKey=ZFEGYUMHFZOYIY-NLVQTBMLCQ
SMILES: CC(C(=O)O)OC1C(C2OCC(C1O)O2)NC(=O)C

Names:
    2-[(4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl)oxy]propanoic acid

Registries:
    ChemSpider: InChIKey=ZFEGYUMHFZOYIY-NLVQTBMLCQ
    PubChem CID 4471901
    PubChem ID 6592200