| Name | ethyl (2R)-2-[(2S)-2-aminopropanamido]-4-methylpentanoate | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C11H22N2O3 | 
                        
                        
                            | Molecular Weight | 230.30 | 
                        
                        
                            | Smiles | CCOC(=O)C(CC(C)C)NC(=O)C(C)N | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCOC(=O)C(CC(C)C)NC(=O)C(C)N
                    
                 
                
                
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