| 2D Structure | |
| CID | 76410371 |
| IUPAC Name | 1-[4-[[3-[[5-(2-hydroxyethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]amino]piperidin-1-yl]ethanone |
| InChI | InChI=1S/C19H31N3O3/c1-13(24)22-7-4-15(5-8-22)20-18-11-14(19(18,2)3)10-16-12-17(6-9-23)25-21-16/h12,14-15,18,20,23H,4-11H2,1-3H3 |
| InChI Key | TXCNHDAIIUPUHJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H31N3O3 |
| Molecular Weight | 349.5 |
| synonyms | [] |
From Pubchem