Catalog Number:
                        
                                                            AG00036G
                                                    
                                                                                Chemical Name:
                        
                                                            2H-Pyran-4-acetic acid, tetrahydro-α-[(methoxycarbonyl)amino]-, (αS)-
                                                    
                                                                                CAS Number:
                        
                                                            1009120-03-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H15NO5
                                                    
                                                                                Molecular Weight:
                        
                                                            217.2191
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(methoxycarbonylamino)-2-(oxan-4-yl)acetic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C9H15NO5/c1-14-9(13)10-7(8(11)12)6-2-4-15-5-3-6/h6-7H,2-5H2,1H3,(H,10,13)(H,11,12)
                                                    
                                                                                InChI Key:
                        
                                                            PCRRPOJDJXDSHT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)N[C@H](C(=O)O)C1CCOCC1