2-(2-methylprop-2-enoyloxy)ethyl (E)-4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl (E)-4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl (E)-4-oxo-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate CAS Name: (E)-4-oxo-4-(2-triethoxysilyl-1-azetidinyl)-2-butenoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl (E)-4-oxo-4-(2-triethoxysilylazetidin-1-yl)but-2-enoate Traditional Name: (E)-4-keto-4-(2-triethoxysilylazetidin-1-yl)but-2-enoic acid 2-methacryloyloxyethyl ester Formula: C19H31NO8Si MolecularWeight: 429.53684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO8Si/c1-6-26-29(27-7-2,28-8-3)17-11-12-20(17)16(21)9-10-18(22)24-13-14-25-19(23)15(4)5/h9-10,17H,4,6-8,11-14H2,1-3,5H3/b10-9+