| 2D Structure | |
| CID | 162790003 |
| IUPAC Name | 1-[[3-hydroxy-6-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxan-2-yl]methyl]-3-phenylurea |
| InChI | InChI=1S/C19H25N3O5/c1-25-12-16-10-14(22-27-16)9-15-7-8-17(23)18(26-15)11-20-19(24)21-13-5-3-2-4-6-13/h2-6,10,15,17-18,23H,7-9,11-12H2,1H3,(H2,20,21,24) |
| InChI Key | DDTOIUXWFJLRJF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N3O5 |
| Molecular Weight | 375.4 |
| synonyms | [] |
From Pubchem