CNP0005226

2D Structure
CID 162789847
IUPAC Name N-[2,3-dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-2-methylpropanamide
InChI InChI=1S/C18H27N3O4/c1-11(2)18(24)20-16-13(9-14(22)17(16)23)12-3-4-15(19-10-12)21-5-7-25-8-6-21/h3-4,10-11,13-14,16-17,22-23H,5-9H2,1-2H3,(H,20,24)
InChI Key FBJIRQFMUMIUGW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H27N3O4
Molecular Weight 349.4
synonyms []

From Pubchem