| 2D Structure | |
| CID | 78150972 |
| IUPAC Name | N-[2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]-2-methylbenzamide |
| InChI | InChI=1S/C20H23NO3/c1-12-7-3-5-9-14(12)16-11-17(22)19(23)18(16)21-20(24)15-10-6-4-8-13(15)2/h3-10,16-19,22-23H,11H2,1-2H3,(H,21,24) |
| InChI Key | QTMROYXMPCOLGZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H23NO3 |
| Molecular Weight | 325.4 |
| synonyms | [] |
From Pubchem