N',N'-bis(prop-2-enyl)-N-(3-trimethoxysilylpropyl)pentanediamide

Systemtic Name: N',N'-bis(prop-2-enyl)-N-(3-trimethoxysilylpropyl)pentanediamide Openeye Name: N',N'-diallyl-N-(3-trimethoxysilylpropyl)pentanediamide CAS Name: N',N'-bis(prop-2-enyl)-N-(3-trimethoxysilylpropyl)pentanediamide IUPAC Name: N',N'-bis(prop-2-enyl)-N-(3-trimethoxysilylpropyl)pentanediamide Traditional Name: N',N'-diallyl-N-(3-trimethoxysilylpropyl)glutaramide Formula: C17H32N2O5Si MolecularWeight: 372.53188

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNC(=O)CCCC(=O)N(CC=C)CC=C)(OC)OC

Isomeric SMILES

CO[Si](CCCNC(=O)CCCC(=O)N(CC=C)CC=C)(OC)OC

InChI

InChI=1S/C17H32N2O5Si/c1-6-13-19(14-7-2)17(21)11-8-10-16(20)18-12-9-15-25(22-3,23-4)24-5/h6-7H,1-2,8-15H2,3-5H3,(H,18,20)