bis(prop-2-enyl) 4-[3-oxidanylidene-2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]oxan-4-yl]sulfanylpyrazolidine-1,2-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 4-[3-oxidanylidene-2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]oxan-4-yl]sulfanylpyrazolidine-1,2-dicarboxylate Openeye Name: diallyl 4-[3-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]tetrahydropyran-4-yl]sulfanylpyrazolidine-1,2-dicarboxylate CAS Name: 4-[[3-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)-2-azetidinyl]-4-oxanyl]thio]pyrazolidine-1,2-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-[3-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]oxan-4-yl]sulfanylpyrazolidine-1,2-dicarboxylate Traditional Name: 4-[[3-keto-2-[4-keto-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]tetrahydropyran-4-yl]thio]pyrazolidine-1,2-dicarboxylic acid diallyl ester Formula: C24H37N3O8SSi MolecularWeight: 555.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2C(=O)C(CCO2)SC3CN(N(C3)C(=O)OCC=C)C(=O)OCC=C)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C2C(=O)C(CCO2)SC3CN(N(C3)C(=O)OCC=C)C(=O)OCC=C)O[Si](C)(C)C

InChI

InChI=1S/C24H37N3O8SSi/c1-7-10-33-23(30)26-13-16(14-27(26)24(31)34-11-8-2)36-17-9-12-32-21(20(17)28)19-18(22(29)25-19)15(3)35-37(4,5)6/h7-8,15-19,21H,1-2,9-14H2,3-6H3,(H,25,29)