| 2D Structure | |
| CID | 56775819 |
| IUPAC Name | 1-[3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]-3-phenylurea |
| InChI | InChI=1S/C21H21N3O4/c1-26-18-9-7-15(8-10-18)19-11-17(24-28-19)12-21(13-27-14-21)23-20(25)22-16-5-3-2-4-6-16/h2-11H,12-14H2,1H3,(H2,22,23,25) |
| InChI Key | OMABVJUQMGYGJV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H21N3O4 |
| Molecular Weight | 379.4 |
| synonyms | [] |
From Pubchem