CNP0005373

2D Structure
CID 162790030
IUPAC Name N-[[4-[(4,4-difluorocyclohexyl)amino]-3-hydroxyoxolan-2-yl]methyl]acetamide
InChI InChI=1S/C13H22F2N2O3/c1-8(18)16-6-11-12(19)10(7-20-11)17-9-2-4-13(14,15)5-3-9/h9-12,17,19H,2-7H2,1H3,(H,16,18)
InChI Key BHXWTVOGQYOFLA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H22F2N2O3
Molecular Weight 292.32
synonyms []

From Pubchem