| 2D Structure | |
| CID | 74509930 |
| IUPAC Name | 3-[bis(3,3-dimethylbutyl)azaniumyl]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
| InChI | InChI=1S/C26H42N2O5/c1-25(2,3)13-15-28(16-14-26(4,5)6)21(18-22(29)30)23(31)27-20(24(32)33-7)17-19-11-9-8-10-12-19/h8-12,20-21H,13-18H2,1-7H3,(H,27,31)(H,29,30) |
| InChI Key | LJYBHZQFVPWLMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H42N2O5 |
| Molecular Weight | 462.6 |
| synonyms | [] |
From Pubchem