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

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-4-oxidanylidene-1-prop-2-enoxycarbonyl-azetidin-1-ium-2-thiolate Openeye Name: 1-allyloxycarbonyl-1-(2-ethoxy-2-oxo-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-4-oxo-azetidin-1-ium-2-thiolate CAS Name: 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-3-(1-hydroxyethyl)-4-oxo-1-[oxo(prop-2-enoxy)methyl]-2-azetidin-1-iumthiolate IUPAC Name: 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-3-(1-hydroxyethyl)-4-oxo-1-prop-2-enoxycarbonylazetidin-1-ium-2-thiolate Traditional Name: 1-allyloxycarbonyl-1-(2-ethoxy-2-keto-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-4-keto-azetidin-1-ium-2-thiolate Formula: C16H27NO6SSi MolecularWeight: 389.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO6SSi/c1-7-9-23-16(21)17(12(19)11(10(3)18)13(17)24)14(25(4,5)6)15(20)22-8-2/h7,10-11,13-14,18H,1,8-9H2,2-6H3