| 2D Structure | |
| CID | 84870388 |
| IUPAC Name | [2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium |
| InChI | InChI=1S/C18H27N3O4/c1-13(2)19-16(22)11-21(3)12-17(23)20-15(18(24)25-4)10-14-8-6-5-7-9-14/h5-9,13,15H,10-12H2,1-4H3,(H,19,22)(H,20,23)/p+1 |
| InChI Key | RKZSXGWOUBIQGQ-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N3O4+ |
| Molecular Weight | 350.4 |
| synonyms | [] |
From Pubchem