2D Structure | |
CID | 162789687 |
IUPAC Name | N-[[3-hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]-2-methoxyacetamide |
InChI | InChI=1S/C15H22N2O5/c1-21-9-14(19)17-7-13-15(20)11(8-22-13)16-6-10-4-2-3-5-12(10)18/h2-5,11,13,15-16,18,20H,6-9H2,1H3,(H,17,19) |
InChI Key | JISJKOYKFNQURX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H22N2O5 |
Molecular Weight | 310.35 |
synonyms | [] |
From Pubchem