| 2D Structure | |
| CID | 78150993 |
| IUPAC Name | 2-(4-chlorophenyl)-N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]acetamide |
| InChI | InChI=1S/C20H19ClF3NO3/c21-14-7-1-11(2-8-14)9-17(27)25-18-15(10-16(26)19(18)28)12-3-5-13(6-4-12)20(22,23)24/h1-8,15-16,18-19,26,28H,9-10H2,(H,25,27) |
| InChI Key | KGOUPJBDXDSOSF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H19ClF3NO3 |
| Molecular Weight | 413.8 |
| synonyms | [] |
From Pubchem