| 2D Structure | |
| CID | 162790002 |
| IUPAC Name | N-[[3-hydroxy-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]-2,2-dimethylpropanamide |
| InChI | InChI=1S/C21H28N2O4/c1-21(2,3)20(25)22-13-19-17(24)10-9-16(26-19)11-15-12-18(27-23-15)14-7-5-4-6-8-14/h4-8,12,16-17,19,24H,9-11,13H2,1-3H3,(H,22,25) |
| InChI Key | DCJUSMHCVAOJFT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.5 |
| synonyms | [] |
From Pubchem