4-[bis(2-hydroxyethyl)amino]-N-[1,7-bis(triethoxysilyl)heptan-4-yl]butanamide

Systemtic Name: 4-[bis(2-hydroxyethyl)amino]-N-[1,7-bis(triethoxysilyl)heptan-4-yl]butanamide Openeye Name: 4-[bis(2-hydroxyethyl)amino]-N-[4-triethoxysilyl-1-(3-triethoxysilylpropyl)butyl]butanamide CAS Name: 4-[bis(2-hydroxyethyl)amino]-N-[1,7-bis(triethoxysilyl)heptan-4-yl]butanamide IUPAC Name: 4-[bis(2-hydroxyethyl)amino]-N-[1,7-bis(triethoxysilyl)heptan-4-yl]butanamide Traditional Name: 4-[bis(2-hydroxyethyl)amino]-N-[4-triethoxysilyl-1-(3-triethoxysilylpropyl)butyl]butyramide Formula: C27H60N2O9Si2 MolecularWeight: 612.9443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H60N2O9Si2/c1-7-33-39(34-8-2,35-9-3)24-14-16-26(17-15-25-40(36-10-4,37-11-5)38-12-6)28-27(32)18-13-19-29(20-22-30)21-23-31/h26,30-31H,7-25H2,1-6H3,(H,28,32)