2-(2-methylprop-2-enoyloxy)ethyl 3-(2-triethoxysilylazetidin-1-yl)carbonylbut-3-enoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 3-(2-triethoxysilylazetidin-1-yl)carbonylbut-3-enoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoate CAS Name: 3-[oxo-(2-triethoxysilyl-1-azetidinyl)methyl]-3-butenoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoate Traditional Name: 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoic acid 2-methacryloyloxyethyl ester Formula: C20H33NO8Si MolecularWeight: 443.56342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO8Si/c1-7-27-30(28-8-2,29-9-3)17-10-11-21(17)19(23)16(6)14-18(22)25-12-13-26-20(24)15(4)5/h17H,4,6-14H2,1-3,5H3