| 2D Structure | |
| CID | 78150936 |
| IUPAC Name | 2-(4-chlorophenyl)-N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]acetamide |
| InChI | InChI=1S/C20H22ClNO4/c1-26-15-8-4-13(5-9-15)16-11-17(23)20(25)19(16)22-18(24)10-12-2-6-14(21)7-3-12/h2-9,16-17,19-20,23,25H,10-11H2,1H3,(H,22,24) |
| InChI Key | UEEBETVTTUHWNM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22ClNO4 |
| Molecular Weight | 375.8 |
| synonyms | [] |
From Pubchem