2-(3-triethoxysilylpropylcarbamoylamino)ethanoate

Systemtic Name: 2-(3-triethoxysilylpropylcarbamoylamino)ethanoate Openeye Name: 2-(3-triethoxysilylpropylcarbamoylamino)acetate CAS Name: 2-[[oxo-(3-triethoxysilylpropylamino)methyl]amino]acetate IUPAC Name: 2-(3-triethoxysilylpropylcarbamoylamino)acetate Traditional Name: 2-(3-triethoxysilylpropylcarbamoylamino)acetate Formula: C12H25N2O6Si- MolecularWeight: 321.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)NCC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)NCC(=O)[O-])(OCC)OCC

InChI

InChI=1S/C12H26N2O6Si/c1-4-18-21(19-5-2,20-6-3)9-7-8-13-12(17)14-10-11(15)16/h4-10H2,1-3H3,(H,15,16)(H2,13,14,17)/p-1