| 2D Structure | |
| CID | 4979092 |
| IUPAC Name | [1-[4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium |
| InChI | InChI=1S/C22H33N3O4/c1-15(2)13-18(23)21(27)25-11-9-17(10-12-25)20(26)24-19(22(28)29-3)14-16-7-5-4-6-8-16/h4-8,15,17-19H,9-14,23H2,1-3H3,(H,24,26)/p+1 |
| InChI Key | RHLDYWVJWRBWJF-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N3O4+ |
| Molecular Weight | 404.5 |
| synonyms | [] |
From Pubchem