| 2D Structure | |
| CID | 74477126 |
| IUPAC Name | [4-amino-1-[[1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]azanium |
| InChI | InChI=1S/C23H28N4O5/c1-32-23(31)19(13-16-10-6-3-7-11-16)27-22(30)18(12-15-8-4-2-5-9-15)26-21(29)17(24)14-20(25)28/h2-11,17-19H,12-14,24H2,1H3,(H2,25,28)(H,26,29)(H,27,30)/p+1 |
| InChI Key | QOZMZSZYDNGYEQ-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H29N4O5+ |
| Molecular Weight | 441.5 |
| synonyms | [] |
From Pubchem