O1-(1-chloranyl-1-trimethylsilyl-ethyl) O3-prop-2-enyl 2-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-3-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]propanedioate

Systemtic Name: O1-(1-chloranyl-1-trimethylsilyl-ethyl) O3-prop-2-enyl 2-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-3-[1-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethyl]azetidin-1-yl]propanedioate Openeye Name: O1-allyl O3-(1-chloro-1-trimethylsilyl-ethyl) 2-[2-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]-4-tritylsulfanyl-azetidin-1-yl]propanedioate CAS Name: 2-[2-oxo-3-[1-[oxo(2,2,2-trichloroethoxy)methoxy]ethyl]-4-[(triphenylmethyl)thio]-1-azetidinyl]propanedioic acid O1-(1-chloro-1-trimethylsilylethyl) ester O3-prop-2-enyl ester IUPAC Name: 1-O-(1-chloro-1-trimethylsilylethyl) 3-O-prop-2-enyl 2-[2-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]-4-tritylsulfanylazetidin-1-yl]propanedioate Traditional Name: 2-[2-keto-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]-4-(tritylthio)azetidin-1-yl]malonic acid O1-allyl ester O3-(1-chloro-1-trimethylsilyl-ethyl) ester Formula: C38H41Cl4NO8SSi MolecularWeight: 841.69654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C(=O)OCC=C)C(=O)OC(C)([Si](C)(C)C)Cl)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

CC(C1C(N(C1=O)C(C(=O)OCC=C)C(=O)OC(C)([Si](C)(C)C)Cl)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C38H41Cl4NO8SSi/c1-7-23-48-33(45)30(34(46)51-36(3,39)53(4,5)6)43-31(44)29(25(2)50-35(47)49-24-37(40,41)42)32(43)52-38(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h7-22,25,29-30,32H,1,23-24H2,2-6H3