CNP0004697

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