| 2D Structure | |
| CID | 162789690 |
| IUPAC Name | N-[[3-hydroxy-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C18H30N2O5/c1-18(2,3)9-17(22)19-10-16-15(21)6-5-13(24-16)7-12-8-14(11-23-4)25-20-12/h8,13,15-16,21H,5-7,9-11H2,1-4H3,(H,19,22) |
| InChI Key | YDLXLNOKIJZOQE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H30N2O5 |
| Molecular Weight | 354.4 |
| synonyms | [] |
From Pubchem