Catalog Number:
                        
                                                            AG0019JZ
                                                    
                                                                                Chemical Name:
                        
                                                            D-Cysteine, S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-
                                                    
                                                                                CAS Number:
                        
                                                            138775-00-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H20N2O5S
                                                    
                                                                                Molecular Weight:
                        
                                                            292.3519
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00076917
                                                    
                                                                                IUPAC Name:
                        
                                                            (2S)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            HLCTYBOTPCIHTG-MRVPVSSYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)NCSC[C@H](C(=O)O)NC(=O)OC(C)(C)C