[2-oxidanylidene-2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]sulfanyl-ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]sulfanyl-ethyl] ethanoate Openeye Name: [2-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]sulfanyl-ethyl] acetate CAS Name: acetic acid [2-oxo-2-[[4-oxo-3-(1-trimethylsilyloxyethyl)-2-azetidinyl]thio]ethyl] ester IUPAC Name: [2-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]sulfanylethyl] acetate Traditional Name: acetic acid [2-keto-2-[[4-keto-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]thio]ethyl] ester Formula: C12H21NO5SSi MolecularWeight: 319.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC(=O)COC(=O)C)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)SC(=O)COC(=O)C)O[Si](C)(C)C

InChI

InChI=1S/C12H21NO5SSi/c1-7(18-20(3,4)5)10-11(16)13-12(10)19-9(15)6-17-8(2)14/h7,10,12H,6H2,1-5H3,(H,13,16)