CNP0005138

2D Structure
CID 162789736
IUPAC Name N-[[3-hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]methanesulfonamide
InChI InChI=1S/C14H22N2O5S/c1-20-11-5-3-10(4-6-11)7-15-12-9-21-13(14(12)17)8-16-22(2,18)19/h3-6,12-17H,7-9H2,1-2H3
InChI Key CTKMXOJSJWMBQC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H22N2O5S
Molecular Weight 330.40
synonyms []

From Pubchem