| 2D Structure | |
| CID | 76410782 |
| IUPAC Name | N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C20H28N2O4/c1-13(2)10-22-17(11-26-12-18(22)23)19(24)14-6-8-16(9-7-14)21-20(25)15-4-3-5-15/h6-9,13,15,17,19,24H,3-5,10-12H2,1-2H3,(H,21,25) |
| InChI Key | MTIGHFMPRVQJGO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N2O4 |
| Molecular Weight | 360.4 |
| synonyms | [] |
From Pubchem