CNP0004689

2D Structure
CID 78151038
IUPAC Name N-[2,3-dihydroxy-5-[6-(trifluoromethyl)pyridin-3-yl]cyclopentyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
InChI InChI=1S/C22H20F3N3O4/c1-11-17(18(28-32-11)12-5-3-2-4-6-12)21(31)27-19-14(9-15(29)20(19)30)13-7-8-16(26-10-13)22(23,24)25/h2-8,10,14-15,19-20,29-30H,9H2,1H3,(H,27,31)
InChI Key MVWCMZQHOBYDSA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H20F3N3O4
Molecular Weight 447.4
synonyms []

From Pubchem