| 2D Structure | |
| CID | 78150952 |
| IUPAC Name | N-(2,3-dihydroxy-5-phenylcyclopentyl)-2-methylbenzamide |
| InChI | InChI=1S/C19H21NO3/c1-12-7-5-6-10-14(12)19(23)20-17-15(11-16(21)18(17)22)13-8-3-2-4-9-13/h2-10,15-18,21-22H,11H2,1H3,(H,20,23) |
| InChI Key | SKIFVFWVFBVSMY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H21NO3 |
| Molecular Weight | 311.4 |
| synonyms | [] |
From Pubchem