CNP0004683

2D Structure
CID 78151051
IUPAC Name N-[2,3-dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-2-phenoxyacetamide
InChI InChI=1S/C22H27N3O5/c26-18-12-17(15-6-7-19(23-13-15)25-8-10-29-11-9-25)21(22(18)28)24-20(27)14-30-16-4-2-1-3-5-16/h1-7,13,17-18,21-22,26,28H,8-12,14H2,(H,24,27)
InChI Key RFOALSWLIMVMOX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H27N3O5
Molecular Weight 413.5
synonyms []

From Pubchem