| 2D Structure | |
| CID | 78150989 |
| IUPAC Name | N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-2-(4-methoxyphenyl)acetamide |
| InChI | InChI=1S/C21H22F3NO4/c1-29-15-8-2-12(3-9-15)10-18(27)25-19-16(11-17(26)20(19)28)13-4-6-14(7-5-13)21(22,23)24/h2-9,16-17,19-20,26,28H,10-11H2,1H3,(H,25,27) |
| InChI Key | JRHAGGYWQIYFKV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22F3NO4 |
| Molecular Weight | 409.4 |
| synonyms | [] |
From Pubchem