| 2D Structure | |
| CID | 53451176 |
| IUPAC Name | [4-amino-1-[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]azanium |
| InChI | InChI=1S/C17H25N3O4/c1-17(2,3)24-16(23)13(9-11-7-5-4-6-8-11)20-15(22)12(18)10-14(19)21/h4-8,12-13H,9-10,18H2,1-3H3,(H2,19,21)(H,20,22)/p+1 |
| InChI Key | BPSWLWCASKMLQS-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H26N3O4+ |
| Molecular Weight | 336.4 |
| synonyms | [] |
From Pubchem