| 2D Structure | |
| CID | 78150966 |
| IUPAC Name | 4-cyano-N-[2,3-dihydroxy-5-(2-methylphenyl)cyclopentyl]benzamide |
| InChI | InChI=1S/C20H20N2O3/c1-12-4-2-3-5-15(12)16-10-17(23)19(24)18(16)22-20(25)14-8-6-13(11-21)7-9-14/h2-9,16-19,23-24H,10H2,1H3,(H,22,25) |
| InChI Key | KZUJRTUURXDRPK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H20N2O3 |
| Molecular Weight | 336.4 |
| synonyms | [] |
From Pubchem