2-(2-methylprop-2-enoyloxy)propyl 4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)butanoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)propyl 4-oxidanylidene-4-(2-triethoxysilylazetidin-1-yl)butanoate Openeye Name: 2-(2-methylprop-2-enoyloxy)propyl 4-oxo-4-(2-triethoxysilylazetidin-1-yl)butanoate CAS Name: 4-oxo-4-(2-triethoxysilyl-1-azetidinyl)butanoic acid 2-(2-methyl-1-oxoprop-2-enoxy)propyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)propyl 4-oxo-4-(2-triethoxysilylazetidin-1-yl)butanoate Traditional Name: 4-keto-4-(2-triethoxysilylazetidin-1-yl)butyric acid 2-methacryloyloxypropyl ester Formula: C20H35NO8Si MolecularWeight: 445.5793

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO8Si/c1-7-26-30(27-8-2,28-9-3)18-12-13-21(18)17(22)10-11-19(23)25-14-16(6)29-20(24)15(4)5/h16,18H,4,7-14H2,1-3,5-6H3