| 2D Structure | |
| CID | 78150381 |
| IUPAC Name | 2-cyclopentyl-N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]acetamide |
| InChI | InChI=1S/C22H32N2O4/c1-15(2)12-24-19(13-25)22(28-14-21(24)27)17-7-9-18(10-8-17)23-20(26)11-16-5-3-4-6-16/h7-10,15-16,19,22,25H,3-6,11-14H2,1-2H3,(H,23,26) |
| InChI Key | IWPDNXMSQOCQKH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N2O4 |
| Molecular Weight | 388.5 |
| synonyms | [] |
From Pubchem