N-[2-[2-(2-chloroethoxy)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular Formula:
C
12
H
22
ClNO
7
InChI:
InChI=1/C12H22ClNO7/c1-7(16)14-9-11(18)10(17)8(6-15)21-12(9)20-5-4-19-3-2-13/h8-12,15,17-18H,2-6H2,1H3,(H,14,16)/f/h14H
InChIKey:
InChIKey=WFEKKWDRJPGTBV-YHMJCDSICS
SMILES:
CC(=O)NC1C(C(C(OC1OCCOCCCl)CO)O)O
Names:
N-[2-[2-(2-chloroethoxy)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Registries:
PubChem CID 3123305
PubChem ID 4811463