| 2D Structure | |
| CID | 76410864 |
| IUPAC Name | N-[4-[hydroxy-[5-oxo-4-[[4-(trifluoromethyl)phenyl]methyl]morpholin-3-yl]methyl]phenyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C25H29F3N2O4/c1-24(2,3)12-21(31)29-19-10-6-17(7-11-19)23(33)20-14-34-15-22(32)30(20)13-16-4-8-18(9-5-16)25(26,27)28/h4-11,20,23,33H,12-15H2,1-3H3,(H,29,31) |
| InChI Key | BWRGEIKMOFXDQK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H29F3N2O4 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem