| 2D Structure | |
| CID | 76410300 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-phenylacetamide |
| InChI | InChI=1S/C23H31N3O3/c1-23(2)18(14-21(23)24-22(27)12-17-6-4-3-5-7-17)13-19-15-20(29-25-19)16-26-8-10-28-11-9-26/h3-7,15,18,21H,8-14,16H2,1-2H3,(H,24,27) |
| InChI Key | BPYAVXPRZRTMCU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H31N3O3 |
| Molecular Weight | 397.5 |
| synonyms | [] |
From Pubchem