2D Structure | |
CID | 162789941 |
IUPAC Name | N-[[3-hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]-2-methoxyacetamide |
InChI | InChI=1S/C11H20N2O5/c1-16-6-10(14)12-2-9-11(15)8(5-18-9)13-7-3-17-4-7/h7-9,11,13,15H,2-6H2,1H3,(H,12,14) |
InChI Key | ACHSYKDSJAVXOA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H20N2O5 |
Molecular Weight | 260.29 |
synonyms | [] |
From Pubchem