| 2D Structure | |
| CID | 18415090 |
| IUPAC Name | 3-amino-4-oxo-4-[[1-oxo-3-phenyl-1-(2,2,8,8-tetramethylnonan-5-yloxy)propan-2-yl]amino]butanoic acid |
| InChI | InChI=1S/C26H42N2O5/c1-25(2,3)14-12-19(13-15-26(4,5)6)33-24(32)21(16-18-10-8-7-9-11-18)28-23(31)20(27)17-22(29)30/h7-11,19-21H,12-17,27H2,1-6H3,(H,28,31)(H,29,30) |
| InChI Key | PHQJIXPZDKKGJB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H42N2O5 |
| Molecular Weight | 462.6 |
| synonyms | ['SCHEMBL5493429'] |
From Pubchem