[3-acetyloxy-2-(3-triethoxysilylpropylcarbamoyloxy)propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-(3-triethoxysilylpropylcarbamoyloxy)propyl] ethanoate Openeye Name: [3-acetoxy-2-(3-triethoxysilylpropylcarbamoyloxy)propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[oxo-(3-triethoxysilylpropylamino)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-(3-triethoxysilylpropylcarbamoyloxy)propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-(3-triethoxysilylpropylcarbamoyloxy)propyl] ester Formula: C17H33NO9Si MolecularWeight: 423.53072

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OC(COC(=O)C)COC(=O)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OC(COC(=O)C)COC(=O)C)(OCC)OCC

InChI

InChI=1S/C17H33NO9Si/c1-6-24-28(25-7-2,26-8-3)11-9-10-18-17(21)27-16(12-22-14(4)19)13-23-15(5)20/h16H,6-13H2,1-5H3,(H,18,21)