prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-ium-1-carboxylate

Systemtic Name: prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-ium-1-carboxylate Openeye Name: allyl 1-(2-ethoxy-2-oxo-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanyl-azetidin-1-ium-1-carboxylate CAS Name: 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-3-(1-hydroxyethyl)-2-oxo-4-[(triphenylmethyl)thio]-1-azetidin-1-iumcarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanylazetidin-1-ium-1-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-2-keto-4-(tritylthio)azetidin-1-ium-1-carboxylic acid allyl ester Formula: C35H42NO6SSi+ MolecularWeight: 632.86158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C([N+]1(C(C(C1=O)C(C)O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C([N+]1(C(C(C1=O)C(C)O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)[Si](C)(C)C

InChI

InChI=1S/C35H42NO6SSi/c1-7-24-42-34(40)36(32(44(4,5)6)33(39)41-8-2)30(38)29(25(3)37)31(36)43-35(26-18-12-9-13-19-26,27-20-14-10-15-21-27)28-22-16-11-17-23-28/h7,9-23,25,29,31-32,37H,1,8,24H2,2-6H3/q+1