| 2D Structure | |
| CID | 162789688 |
| IUPAC Name | 1-[[3-hydroxy-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]-3-(3-methoxyphenyl)urea |
| InChI | InChI=1S/C24H27N3O5/c1-30-19-9-5-8-17(12-19)26-24(29)25-15-23-21(28)11-10-20(31-23)13-18-14-22(32-27-18)16-6-3-2-4-7-16/h2-9,12,14,20-21,23,28H,10-11,13,15H2,1H3,(H2,25,26,29) |
| InChI Key | UHLJSDWMQRPMPK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H27N3O5 |
| Molecular Weight | 437.5 |
| synonyms | [] |
From Pubchem