Catalog Number:
                        
                                                            AG000QWY
                                                    
                                                                                Chemical Name:
                        
                                                            1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-methyl-, 1,1-dimethylethyl ester, (5R)-
                                                    
                                                                                CAS Number:
                        
                                                            1260619-38-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            214.3046
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl (5R)-5-methyl-1,4-diazepane-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H22N2O2/c1-9-5-7-13(8-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            SVMXIQUBNSPVCB-SECBINFHSA-N
                                                    
                                                                                SMILES:
                        
                                                            C[C@H]1NCCN(CC1)C(=O)OC(C)(C)C