| 2D Structure | |
| CID | 78150928 |
| IUPAC Name | N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methoxybenzamide |
| InChI | InChI=1S/C20H23NO5/c1-25-13-9-7-12(8-10-13)15-11-16(22)19(23)18(15)21-20(24)14-5-3-4-6-17(14)26-2/h3-10,15-16,18-19,22-23H,11H2,1-2H3,(H,21,24) |
| InChI Key | LSFYFAWMONYUMM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23NO5 |
| Molecular Weight | 357.4 |
| synonyms | [] |
From Pubchem