| 2D Structure | |
| CID | 78150918 |
| IUPAC Name | N-[2,3-dihydroxy-5-(4-methylphenyl)cyclopentyl]benzamide |
| InChI | InChI=1S/C19H21NO3/c1-12-7-9-13(10-8-12)15-11-16(21)18(22)17(15)20-19(23)14-5-3-2-4-6-14/h2-10,15-18,21-22H,11H2,1H3,(H,20,23) |
| InChI Key | KUALOQDEAMDNIC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.4 |
| synonyms | [] |
From Pubchem