2D Structure | |
CID | 78151024 |
IUPAC Name | N-[2,3-dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-4-methoxybenzamide |
InChI | InChI=1S/C19H19F3N2O4/c1-28-12-5-2-10(3-6-12)18(27)24-16-13(8-14(25)17(16)26)11-4-7-15(23-9-11)19(20,21)22/h2-7,9,13-14,16-17,25-26H,8H2,1H3,(H,24,27) |
InChI Key | XKDVBHFVUCZXLU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H19F3N2O4 |
Molecular Weight | 396.4 |
synonyms | [] |
From Pubchem