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

Systemtic Name: prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-2-oxidanylidene-azetidin-1-ium-1-carboxylate Openeye Name: allyl 1-(2-ethoxy-2-oxo-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-2-oxo-azetidin-1-ium-1-carboxylate CAS Name: 1-(2-ethoxy-2-oxo-1-trimethylsilylethyl)-3-(1-hydroxyethyl)-2-oxo-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-oxoazetidin-1-ium-1-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-1-trimethylsilyl-ethyl)-3-(1-hydroxyethyl)-2-keto-azetidin-1-ium-1-carboxylic acid allyl ester Formula: C16H28NO6Si+ MolecularWeight: 358.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28NO6Si/c1-7-9-23-16(21)17(10-12(11(3)18)13(17)19)14(24(4,5)6)15(20)22-8-2/h7,11-12,14,18H,1,8-10H2,2-6H3/q+1