| 2D Structure | |
| CID | 162789923 |
| IUPAC Name | N-[[3-hydroxy-6-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-2,2-dimethylpropanamide |
| InChI | InChI=1S/C22H30N2O5/c1-22(2,3)21(26)23-13-20-19(25)10-9-17(28-20)11-15-12-18(29-24-15)14-27-16-7-5-4-6-8-16/h4-8,12,17,19-20,25H,9-11,13-14H2,1-3H3,(H,23,26) |
| InChI Key | SGUFEUIHQPGLSQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N2O5 |
| Molecular Weight | 402.5 |
| synonyms | [] |
From Pubchem