| 2D Structure | |
| CID | 162789843 |
| IUPAC Name | N-[[3-hydroxy-6-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C22H28N2O5/c25-20-10-9-18(28-21(20)13-23-22(26)15-5-4-6-15)11-16-12-19(29-24-16)14-27-17-7-2-1-3-8-17/h1-3,7-8,12,15,18,20-21,25H,4-6,9-11,13-14H2,(H,23,26) |
| InChI Key | ZEEBOBPVWJWREK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H28N2O5 |
| Molecular Weight | 400.5 |
| synonyms | [] |
From Pubchem