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2-[methyl(3-triethoxysilylpropylcarbamoyl)amino]-N-(3-trimethoxysilylpropyl)ethanamide

2-[methyl(3-triethoxysilylpropylcarbamoyl)amino]-N-(3-trimethoxysilylpropyl)ethanamide

Systemtic Name:2-[methyl(3-triethoxysilylpropylcarbamoyl)amino]-N-(3-trimethoxysilylpropyl)ethanamide
Openeye Name:2-[methyl(3-triethoxysilylpropylcarbamoyl)amino]-N-(3-trimethoxysilylpropyl)acetamide
CAS Name:2-[methyl-[oxo-(3-triethoxysilylpropylamino)methyl]amino]-N-(3-trimethoxysilylpropyl)acetamide
IUPAC Name:2-[methyl(3-triethoxysilylpropylcarbamoyl)amino]-N-(3-trimethoxysilylpropyl)acetamide
Traditional Name:2-[methyl(3-triethoxysilylpropylcarbamoyl)amino]-N-(3-trimethoxysilylpropyl)acetamide
Formula: C19H43N3O8Si2
MolecularWeight: 497.73102
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)N(C)CC(=O)NCCC[Si](OC)(OC)OC)(OCC)OCC


Isomeric SMILES

CCO[Si](CCCNC(=O)N(C)CC(=O)NCCC[Si](OC)(OC)OC)(OCC)OCC


InChI

InChI=1S/C19H43N3O8Si2/c1-8-28-32(29-9-2,30-10-3)16-12-14-21-19(24)22(4)17-18(23)20-13-11-15-31(25-5,26-6)27-7/h8-17H2,1-7H3,(H,20,23)(H,21,24)


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