| 2D Structure | |
| CID | 78150917 |
| IUPAC Name | N-[2,3-dihydroxy-5-(3-methylphenyl)cyclopentyl]benzamide |
| InChI | InChI=1S/C19H21NO3/c1-12-6-5-9-14(10-12)15-11-16(21)18(22)17(15)20-19(23)13-7-3-2-4-8-13/h2-10,15-18,21-22H,11H2,1H3,(H,20,23) |
| InChI Key | HMIXSJQCYONQDR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.4 |
| synonyms | [] |
From Pubchem