化学式

CAS号

IUPAC Name

(4-硝基苯基)甲基2-[(3S)-1-[2-[氯-(2,2-dichloroacetyl)氨基甲酰]oxyacetyl]硫代-3-[(1R)-1-[(4-硝基苯基)methoxycarbonyloxy]乙基]-2-oxoazetidin-1-ium-1-基]-2-(三苯基-λ5-phosphanylidene)乙酸酯 (4-nitrophenyl)methyl 2-[(3S)-1-[2-[chloro-(2,2-dichloroacetyl)carbamoyl]oxyacetyl]sulfanyl-3-[(1R)-1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-2-oxoazetidin-1-ium-1-yl]-2-(triphenyl-λ5-phosphanylidene)acetate

InChI

InChI=1S/C45H37Cl3N4O14PS/c1-29(66-45(58)65-27-31-19-23-33(24-20-31)51(61)62)37-25-52(41(37)55,68-38(53)28-64-44(57)49(48)40(54)39(46)47)42(43(56)63-26-30-17-21-32(22-18-30)50(59)60)67(34-11-5-2-6-12-34,35-13-7-3-8-14-35)36-15-9-4-10-16-36/h2-24,29,37,39H,25-28H2,1H3/q+1/t29-,37+,52?/m1/s1

InChI Key

KLVHCCNPPNDIRF-AJFFOBNFSA-N

Canonical SMILES

CC(C1C[N+](C1=O)(C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-])SC(=O)COC(=O)N(C(=O)C(Cl)Cl)Cl)OC(=O)OCC6=CC=C(C=C6)[N+](=O)[O-]

别名