| 2D Structure | |
| CID | 86769130 |
| IUPAC Name | 2-[3-[[3-(propan-2-ylamino)oxetan-3-yl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C12H20N2O3/c1-9(2)13-12(7-16-8-12)6-10-5-11(3-4-15)17-14-10/h5,9,13,15H,3-4,6-8H2,1-2H3 |
| InChI Key | URRNLSKPTSFGBK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H20N2O3 |
| Molecular Weight | 240.30 |
| synonyms | ['NCGC00396824-01'] |
From Pubchem