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

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidin-1-yl)carbonylbicyclo[2.2.1]hept-5-ene-3-carboxylate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate CAS Name: 2-[oxo-(2-triethoxysilyl-1-azetidinyl)methyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(2-triethoxysilylazetidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylate Traditional Name: 2-(2-triethoxysilylazetidine-1-carbonyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid 2-methacryloyloxyethyl ester Formula: C24H37NO8Si MolecularWeight: 495.63798

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCN1C(=O)C2C3CC(C2C(=O)OCCOC(=O)C(=C)C)C=C3)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCN1C(=O)C2C3CC(C2C(=O)OCCOC(=O)C(=C)C)C=C3)(OCC)OCC

InChI

InChI=1S/C24H37NO8Si/c1-6-31-34(32-7-2,33-8-3)19-11-12-25(19)22(26)20-17-9-10-18(15-17)21(20)24(28)30-14-13-29-23(27)16(4)5/h9-10,17-21H,4,6-8,11-15H2,1-3,5H3