2-triethoxysilylazetidine-1-carboxamide

Systemtic Name: 2-triethoxysilylazetidine-1-carboxamide Openeye Name: 2-triethoxysilylazetidine-1-carboxamide CAS Name: 2-triethoxysilyl-1-azetidinecarboxamide IUPAC Name: 2-triethoxysilylazetidine-1-carboxamide Traditional Name: 2-triethoxysilylazetidine-1-carboxamide Formula: C10H22N2O4Si MolecularWeight: 262.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCN1C(=O)N)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCN1C(=O)N)(OCC)OCC

InChI

InChI=1S/C10H22N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12(9)10(11)13/h9H,4-8H2,1-3H3,(H2,11,13)