2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidin-1-yl)carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidin-1-yl)carbonyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidine-1-carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: 2-[oxo-(2-triethoxysilyl-1-azetidinyl)methyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidine-1-carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: 2-(2-triethoxysilylazetidine-1-carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid 2-methacryloyloxyethyl ester Formula: C23H35NO9Si MolecularWeight: 497.6108

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCN1C(=O)C2C3C=CC(C2C(=O)OCCOC(=O)C(=C)C)O3)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCN1C(=O)C2C3C=CC(C2C(=O)OCCOC(=O)C(=C)C)O3)(OCC)OCC

InChI

InChI=1S/C23H35NO9Si/c1-6-30-34(31-7-2,32-8-3)18-11-12-24(18)21(25)19-16-9-10-17(33-16)20(19)23(27)29-14-13-28-22(26)15(4)5/h9-10,16-20H,4,6-8,11-14H2,1-3,5H3