Catalog Number:
                        
                                                            AG0007M3
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, (1-hydroxy-2,2-dimethyl-4-oxo-3-azetidinyl)-, 1,1-dimethylethyl ester, (S)- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            102507-31-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H18N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            230.2609
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl N-(1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H18N2O4/c1-9(2,3)16-8(14)11-6-7(13)12(15)10(6,4)5/h6,15H,1-5H3,(H,11,14)
                                                    
                                                                                InChI Key:
                        
                                                            ZJWYRRRUDWGVEC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ON1C(=O)[C@H](C1(C)C)NC(=O)OC(C)(C)C