CNP0005128

2D Structure
CID 162789726
IUPAC Name N-[[3-hydroxy-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]-N-methylsulfonylmethanesulfonamide
InChI InChI=1S/C18H24N2O7S2/c1-28(22,23)20(29(2,24)25)12-18-16(21)9-8-15(26-18)10-14-11-17(27-19-14)13-6-4-3-5-7-13/h3-7,11,15-16,18,21H,8-10,12H2,1-2H3
InChI Key IORDVXBRUULZFS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24N2O7S2
Molecular Weight 444.5
synonyms []

From Pubchem