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