Catalog Number:
                        
                                                            AG000376
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            100927-10-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H18N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            174.2407
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11112229
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H18N2O2/c1-6(5-9)10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11)/t6-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            JQXZBJAAOLPTKP-ZCFIWIBFSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC[C@H](NC(=O)OC(C)(C)C)C