| 2D Structure | |
| CID | 76410123 |
| IUPAC Name | 2-[3-[[2,2-dimethyl-3-(oxan-4-ylamino)cyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
| InChI | InChI=1S/C17H28N2O3/c1-17(2)12(9-14-11-15(3-6-20)22-19-14)10-16(17)18-13-4-7-21-8-5-13/h11-13,16,18,20H,3-10H2,1-2H3 |
| InChI Key | TWRSPKKPSLLNPT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H28N2O3 |
| Molecular Weight | 308.4 |
| synonyms | [] |
From Pubchem