| 2D Structure | |
| CID | 10180589 |
| IUPAC Name | 3-[(6-hydroxy-3,3-dimethylhexyl)amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H34N2O6/c1-22(2,10-7-13-25)11-12-23-17(15-19(26)27)20(28)24-18(21(29)30-3)14-16-8-5-4-6-9-16/h4-6,8-9,17-18,23,25H,7,10-15H2,1-3H3,(H,24,28)(H,26,27) |
| InChI Key | LEEIJAQHECFAAE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N2O6 |
| Molecular Weight | 422.5 |
| synonyms | [] |
From Pubchem