| 2D Structure | |
| CID | 56775498 |
| IUPAC Name | 2-[[[3-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-yl]amino]methyl]phenol |
| InChI | InChI=1S/C20H19FN2O3/c21-16-7-5-14(6-8-16)19-9-17(23-26-19)10-20(12-25-13-20)22-11-15-3-1-2-4-18(15)24/h1-9,22,24H,10-13H2 |
| InChI Key | MDDCDQXZZDOGDU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H19FN2O3 |
| Molecular Weight | 354.4 |
| synonyms | ['NCGC00392855-01'] |
From Pubchem