2D Structure | |
CID | 78150986 |
IUPAC Name | N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-2-methylpropanamide |
InChI | InChI=1S/C16H20F3NO3/c1-8(2)15(23)20-13-11(7-12(21)14(13)22)9-3-5-10(6-4-9)16(17,18)19/h3-6,8,11-14,21-22H,7H2,1-2H3,(H,20,23) |
InChI Key | OIDDECWZYGIETC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H20F3NO3 |
Molecular Weight | 331.33 |
synonyms | [] |
From Pubchem