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

Systemtic Name: prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-1-trimethylsilyl-ethyl)-2-oxidanylidene-4-sulfanyl-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-1-carboxylate Openeye Name: allyl 1-(2-ethoxy-2-oxo-1-trimethylsilyl-ethyl)-2-oxo-4-sulfanyl-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-1-carboxylate CAS Name: 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-2-mercapto-4-oxo-3-(1-trimethylsilyloxyethyl)-1-azetidin-1-iumcarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-2-oxo-4-sulfanyl-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-1-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-1-trimethylsilyl-ethyl)-2-keto-4-mercapto-3-(1-trimethylsilyloxyethyl)azetidin-1-ium-1-carboxylic acid allyl ester Formula: C19H36NO6SSi2+ MolecularWeight: 462.72824

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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/p+1