N-(2-azanylethanoyl)-3-triethoxysilyl-butanamide

Systemtic Name: N-(2-azanylethanoyl)-3-triethoxysilyl-butanamide Openeye Name: N-(2-aminoacetyl)-3-triethoxysilyl-butanamide CAS Name: N-(2-amino-1-oxoethyl)-3-triethoxysilylbutanamide IUPAC Name: N-(2-aminoacetyl)-3-triethoxysilylbutanamide Traditional Name: N-glycyl-3-triethoxysilyl-butyramide Formula: C12H26N2O5Si MolecularWeight: 306.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)CC(=O)NC(=O)CN)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)CC(=O)NC(=O)CN)(OCC)OCC

InChI

InChI=1S/C12H26N2O5Si/c1-5-17-20(18-6-2,19-7-3)10(4)8-11(15)14-12(16)9-13/h10H,5-9,13H2,1-4H3,(H,14,15,16)