1-(2-ethoxy-2-oxidanylidene-1-trimethylsilyl-ethyl)-4-oxidanylidene-1-prop-2-enoxycarbonyl-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-2-thiolate

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-1-trimethylsilyl-ethyl)-4-oxidanylidene-1-prop-2-enoxycarbonyl-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-2-thiolate Openeye Name: 1-allyloxycarbonyl-1-(2-ethoxy-2-oxo-1-trimethylsilyl-ethyl)-4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-2-thiolate CAS Name: 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-4-oxo-1-[oxo(prop-2-enoxy)methyl]-3-(1-trimethylsilyloxyethyl)-2-azetidin-1-iumthiolate IUPAC Name: 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-4-oxo-1-prop-2-enoxycarbonyl-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-2-thiolate Traditional Name: 1-allyloxycarbonyl-1-(2-ethoxy-2-keto-1-trimethylsilyl-ethyl)-4-keto-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-2-thiolate Formula: C19H35NO6SSi2 MolecularWeight: 461.7203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C([N+]1(C(C(C1=O)C(C)O[Si](C)(C)C)[S-])C(=O)OCC=C)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C([N+]1(C(C(C1=O)C(C)O[Si](C)(C)C)[S-])C(=O)OCC=C)[Si](C)(C)C

InChI

InChI=1S/C19H35NO6SSi2/c1-10-12-25-19(23)20(17(28(4,5)6)18(22)24-11-2)15(21)14(16(20)27)13(3)26-29(7,8)9/h10,13-14,16-17H,1,11-12H2,2-9H3