| 2D Structure | |
| CID | 56775589 |
| IUPAC Name | [3-[[3-(cyclobutylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]methanol |
| InChI | InChI=1S/C12H18N2O3/c15-6-11-4-10(14-17-11)5-12(7-16-8-12)13-9-2-1-3-9/h4,9,13,15H,1-3,5-8H2 |
| InChI Key | LHNRFDVTURSCBB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H18N2O3 |
| Molecular Weight | 238.28 |
| synonyms | ['NCGC00392491-01'] |
From Pubchem