N-[13-(carboxylatoamino)-1-triethoxysilyl-4-(3-triethoxysilylpropyl)tridecan-4-yl]carbamate

Systemtic Name: N-[13-(carboxylatoamino)-1-triethoxysilyl-4-(3-triethoxysilylpropyl)tridecan-4-yl]carbamate Openeye Name: N-[10-(carboxylatoamino)-1,1-bis(3-triethoxysilylpropyl)decyl]carbamate CAS Name: N-[13-(carboxylatoamino)-1-triethoxysilyl-4-(3-triethoxysilylpropyl)tridecan-4-yl]carbamate IUPAC Name: N-[13-(carboxylatoamino)-1-triethoxysilyl-4-(3-triethoxysilylpropyl)tridecan-4-yl]carbamate Traditional Name: N-[10-(carboxylatoamino)-1,1-bis(3-triethoxysilylpropyl)decyl]carbamate Formula: C30H62N2O10Si2-2 MolecularWeight: 666.99168

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCC(CCCCCCCCCNC(=O)[O-])(CCC[Si](OCC)(OCC)OCC)NC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCC(CCCCCCCCCNC(=O)[O-])(CCC[Si](OCC)(OCC)OCC)NC(=O)[O-])(OCC)OCC

InChI

InChI=1S/C30H64N2O10Si2/c1-7-37-43(38-8-2,39-9-3)26-20-23-30(32-29(35)36,22-18-16-14-13-15-17-19-25-31-28(33)34)24-21-27-44(40-10-4,41-11-5)42-12-6/h31-32H,7-27H2,1-6H3,(H,33,34)(H,35,36)/p-2