| 2D Structure | |
| CID | 78150987 |
| IUPAC Name | N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-2-methoxybenzamide |
| InChI | InChI=1S/C20H20F3NO4/c1-28-16-5-3-2-4-13(16)19(27)24-17-14(10-15(25)18(17)26)11-6-8-12(9-7-11)20(21,22)23/h2-9,14-15,17-18,25-26H,10H2,1H3,(H,24,27) |
| InChI Key | SHNMGCVIGUUKAP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20F3NO4 |
| Molecular Weight | 395.4 |
| synonyms | [] |
From Pubchem