| 2D Structure | |
| CID | 78150929 |
| IUPAC Name | N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-3-methoxybenzamide |
| InChI | InChI=1S/C20H23NO5/c1-25-14-8-6-12(7-9-14)16-11-17(22)19(23)18(16)21-20(24)13-4-3-5-15(10-13)26-2/h3-10,16-19,22-23H,11H2,1-2H3,(H,21,24) |
| InChI Key | CNAJOYPLIFEJNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23NO5 |
| Molecular Weight | 357.4 |
| synonyms | [] |
From Pubchem