CNP0004698

2D Structure
CID 78150976
IUPAC Name N-[2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
InChI InChI=1S/C23H24N2O4/c1-13-8-6-7-11-16(13)17-12-18(26)22(27)21(17)24-23(28)19-14(2)29-25-20(19)15-9-4-3-5-10-15/h3-11,17-18,21-22,26-27H,12H2,1-2H3,(H,24,28)
InChI Key HGBSYHMFUVHHTB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H24N2O4
Molecular Weight 392.4
synonyms []

From Pubchem