| 2D Structure | |
| CID | 162790032 |
| IUPAC Name | 1-benzyl-3-[[3-hydroxy-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]urea |
| InChI | InChI=1S/C24H27N3O4/c28-21-12-11-20(13-19-14-22(31-27-19)18-9-5-2-6-10-18)30-23(21)16-26-24(29)25-15-17-7-3-1-4-8-17/h1-10,14,20-21,23,28H,11-13,15-16H2,(H2,25,26,29) |
| InChI Key | YRBQVUVHZHLWTL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H27N3O4 |
| Molecular Weight | 421.5 |
| synonyms | [] |
From Pubchem