| 2D Structure | |
| CID | 56775726 |
| IUPAC Name | 3-[3-[[3-(benzylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]phenol |
| InChI | InChI=1S/C20H20N2O3/c23-18-8-4-7-16(9-18)19-10-17(22-25-19)11-20(13-24-14-20)21-12-15-5-2-1-3-6-15/h1-10,21,23H,11-14H2 |
| InChI Key | ONULJROEXLODDY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20N2O3 |
| Molecular Weight | 336.4 |
| synonyms | [] |
From Pubchem