| 2D Structure | |
| CID | 74509931 |
| IUPAC Name | bis(3,3-dimethylbutyl)-[4-methoxy-1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1,4-dioxobutan-2-yl]azanium |
| InChI | InChI=1S/C27H44N2O5/c1-26(2,3)14-16-29(17-15-27(4,5)6)22(19-23(30)33-7)24(31)28-21(25(32)34-8)18-20-12-10-9-11-13-20/h9-13,21-22H,14-19H2,1-8H3,(H,28,31)/p+1 |
| InChI Key | OFIMZCZQVAMEEE-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H45N2O5+ |
| Molecular Weight | 477.7 |
| synonyms | [] |
From Pubchem