| 2D Structure | |
| CID | 78150934 |
| IUPAC Name | N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-2-methylbenzamide |
| InChI | InChI=1S/C20H23NO4/c1-12-5-3-4-6-15(12)20(24)21-18-16(11-17(22)19(18)23)13-7-9-14(25-2)10-8-13/h3-10,16-19,22-23H,11H2,1-2H3,(H,21,24) |
| InChI Key | ZZTRXYGFGXHTOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23NO4 |
| Molecular Weight | 341.4 |
| synonyms | [] |
From Pubchem