| 2D Structure | |
| CID | 76410442 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-1-phenylmethanesulfonamide |
| InChI | InChI=1S/C22H31N3O4S/c1-22(2)18(12-19-14-20(29-23-19)15-25-8-10-28-11-9-25)13-21(22)24-30(26,27)16-17-6-4-3-5-7-17/h3-7,14,18,21,24H,8-13,15-16H2,1-2H3 |
| InChI Key | IBHMXIDATQFKFL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N3O4S |
| Molecular Weight | 433.6 |
| synonyms | [] |
From Pubchem