| 2D Structure | |
| CID | 76410686 |
| IUPAC Name | N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-methoxyacetamide |
| InChI | InChI=1S/C21H30N2O5/c1-27-13-19(24)22-17-9-7-16(8-10-17)21(26)18-12-28-14-20(25)23(18)11-15-5-3-2-4-6-15/h7-10,15,18,21,26H,2-6,11-14H2,1H3,(H,22,24) |
| InChI Key | JCUARUAGDNGONS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N2O5 |
| Molecular Weight | 390.5 |
| synonyms | [] |
From Pubchem