CNP0004696

2D Structure
CID 78150988
IUPAC Name N-[2,3-dihydroxy-5-[4-(trifluoromethyl)phenyl]cyclopentyl]-2-methoxyacetamide
InChI InChI=1S/C15H18F3NO4/c1-23-7-12(21)19-13-10(6-11(20)14(13)22)8-2-4-9(5-3-8)15(16,17)18/h2-5,10-11,13-14,20,22H,6-7H2,1H3,(H,19,21)
InChI Key CWIQHONCBJOXIL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H18F3NO4
Molecular Weight 333.30
synonyms []

From Pubchem