O1-prop-2-enyl O3-(1-trimethylsilylethyl) 2-[2-oxidanylidene-4-sulfanyl-1-(1-trimethylsilyloxyethyl)azetidin-3-yl]propanedioate

Systemtic Name: O1-prop-2-enyl O3-(1-trimethylsilylethyl) 2-[2-oxidanylidene-4-sulfanyl-1-(1-trimethylsilyloxyethyl)azetidin-3-yl]propanedioate Openeye Name: O1-allyl O3-(1-trimethylsilylethyl) 2-[2-oxo-4-sulfanyl-1-(1-trimethylsilyloxyethyl)azetidin-3-yl]propanedioate CAS Name: 2-[2-mercapto-4-oxo-1-(1-trimethylsilyloxyethyl)-3-azetidinyl]propanedioic acid O1-prop-2-enyl ester O3-(1-trimethylsilylethyl) ester IUPAC Name: 1-O-prop-2-enyl 3-O-(1-trimethylsilylethyl) 2-[2-oxo-4-sulfanyl-1-(1-trimethylsilyloxyethyl)azetidin-3-yl]propanedioate Traditional Name: 2-[2-keto-4-mercapto-1-(1-trimethylsilyloxyethyl)azetidin-3-yl]malonic acid O1-allyl ester O3-(1-trimethylsilylethyl) ester Formula: C19H35NO6SSi2 MolecularWeight: 461.7203

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(C(C1=O)C(C(=O)OCC=C)C(=O)OC(C)[Si](C)(C)C)S)O[Si](C)(C)C

Isomeric SMILES

CC(N1C(C(C1=O)C(C(=O)OCC=C)C(=O)OC(C)[Si](C)(C)C)S)O[Si](C)(C)C

InChI

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