Catalog Number:
                        
                                                            AG001D24
                                                    
                                                                                Chemical Name:
                        
                                                            3H,5H-Pyrrolo[1,2-c]oxazol-5-one, 7a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-7-hydroxy-6-methyl-1-(1-methylethyl)-, [1S-(1α,6α,7α,7aα)]- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            145451-95-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H33NO4Si
                                                    
                                                                                Molecular Weight:
                        
                                                            343.5337
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (1S,6R,7S,7aS)-7a-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-hydroxy-6-methyl-1-propan-2-yl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H33NO4Si/c1-11(2)14-17(9-22-23(7,8)16(4,5)6)13(19)12(3)15(20)18(17)10-21-14/h11-14,19H,9-10H2,1-8H3/t12-,13+,14+,17+/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            SNCGIBQNVLXTJR-FHIRATQRSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC([C@@H]1OCN2[C@@]1(CO[Si](C(C)(C)C)(C)C)[C@@H](O)[C@H](C2=O)C)C