| 2D Structure | |
| CID | 78150939 |
| IUPAC Name | N-[2,3-dihydroxy-5-(4-methoxyphenyl)cyclopentyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide |
| InChI | InChI=1S/C23H24N2O5/c1-13-19(20(25-30-13)15-6-4-3-5-7-15)23(28)24-21-17(12-18(26)22(21)27)14-8-10-16(29-2)11-9-14/h3-11,17-18,21-22,26-27H,12H2,1-2H3,(H,24,28) |
| InChI Key | CFZRPAUGHWDONT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H24N2O5 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem