2D Structure | |
CID | 162789764 |
IUPAC Name | N-(2,3-dihydroxy-5-pyridin-3-ylcyclopentyl)-4-methoxybenzamide |
InChI | InChI=1S/C18H20N2O4/c1-24-13-6-4-11(5-7-13)18(23)20-16-14(9-15(21)17(16)22)12-3-2-8-19-10-12/h2-8,10,14-17,21-22H,9H2,1H3,(H,20,23) |
InChI Key | CWFDKTNQCQOTFK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H20N2O4 |
Molecular Weight | 328.4 |
synonyms | [] |
From Pubchem