1-[2-oxidanylidene-4-(2-oxidanylidene-3-trimethylsilyloxy-cyclohexyl)azetidin-3-yl]ethyl prop-2-enyl carbonate

Systemtic Name: 1-[2-oxidanylidene-4-(2-oxidanylidene-3-trimethylsilyloxy-cyclohexyl)azetidin-3-yl]ethyl prop-2-enyl carbonate Openeye Name: allyl 1-[2-oxo-4-(2-oxo-3-trimethylsilyloxy-cyclohexyl)azetidin-3-yl]ethyl carbonate CAS Name: carbonic acid 1-[2-oxo-4-(2-oxo-3-trimethylsilyloxycyclohexyl)-3-azetidinyl]ethyl prop-2-enyl ester IUPAC Name: 1-[2-oxo-4-(2-oxo-3-trimethylsilyloxycyclohexyl)azetidin-3-yl]ethyl prop-2-enyl carbonate Traditional Name: carbonic acid allyl 1-[2-keto-4-(2-keto-3-trimethylsilyloxy-cyclohexyl)azetidin-3-yl]ethyl ester Formula: C18H29NO6Si MolecularWeight: 383.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2CCCC(C2=O)O[Si](C)(C)C)OC(=O)OCC=C

Isomeric SMILES

CC(C1C(NC1=O)C2CCCC(C2=O)O[Si](C)(C)C)OC(=O)OCC=C

InChI

InChI=1S/C18H29NO6Si/c1-6-10-23-18(22)24-11(2)14-15(19-17(14)21)12-8-7-9-13(16(12)20)25-26(3,4)5/h6,11-15H,1,7-10H2,2-5H3,(H,19,21)