CNP0005157

2D Structure
CID 162789757
IUPAC Name N-[[3-hydroxy-4-[(4-methoxyphenyl)methylamino]oxolan-2-yl]methyl]-2-methoxyacetamide
InChI InChI=1S/C16H24N2O5/c1-21-10-15(19)18-8-14-16(20)13(9-23-14)17-7-11-3-5-12(22-2)6-4-11/h3-6,13-14,16-17,20H,7-10H2,1-2H3,(H,18,19)
InChI Key FETQARXMLXMLRQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H24N2O5
Molecular Weight 324.37
synonyms []

From Pubchem