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

Systemtic Name: 2-(2-methylprop-2-enoyloxy)propyl 3-(2-triethoxysilylazetidin-1-yl)carbonylbut-3-enoate Openeye Name: 2-(2-methylprop-2-enoyloxy)propyl 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)propyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)propyl 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoate Traditional Name: 3-(2-triethoxysilylazetidine-1-carbonyl)but-3-enoic acid 2-methacryloyloxypropyl ester Formula: C21H35NO8Si MolecularWeight: 457.59

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO8Si/c1-8-27-31(28-9-2,29-10-3)18-11-12-22(18)20(24)16(6)13-19(23)26-14-17(7)30-21(25)15(4)5/h17-18H,4,6,8-14H2,1-3,5,7H3