Catalog Number:
                        
                                                            AG000YLT
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[trans-4-[(2-chloro-4-pyrimidinyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1289386-80-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H23ClN4O2
                                                    
                                                                                Molecular Weight:
                        
                                                            326.8217
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18837646
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[4-[(2-chloropyrimidin-4-yl)amino]cyclohexyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)19-11-6-4-10(5-7-11)18-12-8-9-17-13(16)20-12/h8-11H,4-7H2,1-3H3,(H,19,21)(H,17,18,20)
                                                    
                                                                                InChI Key:
                        
                                                            IRROHNSJRPIKRQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1nccc(n1)N[C@@H]1CC[C@H](CC1)NC(=O)OC(C)(C)C