| Name |
(R)-2-((1-((Benzyloxy)carbonyl)-1H-indol-3-YL)methyl)-2-(((benzyloxy)carbonyl)amino)butanoic acid
|
| Molecular Formula |
C29H28N2O6
|
| Molecular Weight |
500.5
|
| Smiles |
CCC(Cc1cn(C(=O)OCc2ccccc2)c2ccccc12)(NC(=O)OCc1ccccc1)C(=O)O
|
CCC(Cc1cn(C(=O)OCc2ccccc2)c2ccccc12)(NC(=O)OCc1ccccc1)C(=O)O
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