Molecular Formula: C16H17F6NO6
InChIKey: InChIKey=SMWDBPKQNHBCGZ-MPIMZMORCV
SMILES: CC(=O)NC1C(C(C(OC1OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)CO)O)O
Names:
N-[2-[3,5-bis(trifluoromethyl)phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Registries:
PubChem CID 3575272
PubChem ID 4845986