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