2-oxidanylidene-N-(3-triethoxysilylpropyl)azonane-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(3-triethoxysilylpropyl)azonane-1-carboxamide Openeye Name: 2-oxo-N-(3-triethoxysilylpropyl)azonane-1-carboxamide CAS Name: 2-oxo-N-(3-triethoxysilylpropyl)-1-azonanecarboxamide IUPAC Name: 2-oxo-N-(3-triethoxysilylpropyl)azonane-1-carboxamide Traditional Name: 2-keto-N-(3-triethoxysilylpropyl)azonane-1-carboxamide Formula: C18H36N2O5Si MolecularWeight: 388.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)N1CCCCCCCC1=O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)N1CCCCCCCC1=O)(OCC)OCC

InChI

InChI=1S/C18H36N2O5Si/c1-4-23-26(24-5-2,25-6-3)16-12-14-19-18(22)20-15-11-9-7-8-10-13-17(20)21/h4-16H2,1-3H3,(H,19,22)