Catalog Number:
                        
                                                            AG000KM1
                                                    
                                                                                Chemical Name:
                        
                                                            5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, (6R,7R)-
                                                    
                                                                                CAS Number:
                        
                                                            123458-61-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C20H22N4O10S
                                                    
                                                                                Molecular Weight:
                        
                                                            510.4745
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-11(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)12-5-4-6-31-12/h4-6,8,10,14-15,18H,7H2,1-3H3,(H2,21,29)(H,22,26)/b23-13-/t10?,14-,15?,18-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            AQVGUOHUYICCIZ-WDVFJNCVSA-N
                                                    
                                                                                SMILES:
                        
                                                            CO/N=C(/c1ccco1)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SC=C(C2C(=O)OC(OC(=O)C)C)COC(=O)N