| 2D Structure | |
| CID | 78150971 |
| IUPAC Name | N-[2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]-4-(trifluoromethyl)benzamide |
| InChI | InChI=1S/C20H20F3NO3/c1-11-4-2-3-5-14(11)15-10-16(25)18(26)17(15)24-19(27)12-6-8-13(9-7-12)20(21,22)23/h2-9,15-18,25-26H,10H2,1H3,(H,24,27) |
| InChI Key | NKQFIGVCOCKIAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20F3NO3 |
| Molecular Weight | 379.4 |
| synonyms | [] |
From Pubchem