2D Structure | |
CID | 162789969 |
IUPAC Name | N-[[3-hydroxy-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-2-methylpropanamide |
InChI | InChI=1S/C16H26N2O5/c1-10(2)16(20)17-8-15-14(19)5-4-12(22-15)6-11-7-13(9-21-3)23-18-11/h7,10,12,14-15,19H,4-6,8-9H2,1-3H3,(H,17,20) |
InChI Key | FOMBTSARQOOEAI-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H26N2O5 |
Molecular Weight | 326.39 |
synonyms | [] |
From Pubchem