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

Systemtic Name: N-(2-azanylethanoyl)-3-trimethoxysilyl-butanamide Openeye Name: N-(2-aminoacetyl)-3-trimethoxysilyl-butanamide CAS Name: N-(2-amino-1-oxoethyl)-3-trimethoxysilylbutanamide IUPAC Name: N-(2-aminoacetyl)-3-trimethoxysilylbutanamide Traditional Name: N-glycyl-3-trimethoxysilyl-butyramide Formula: C9H20N2O5Si MolecularWeight: 264.351

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(=O)CN)[Si](OC)(OC)OC

Isomeric SMILES

CC(CC(=O)NC(=O)CN)[Si](OC)(OC)OC

InChI

InChI=1S/C9H20N2O5Si/c1-7(17(14-2,15-3)16-4)5-8(12)11-9(13)6-10/h7H,5-6,10H2,1-4H3,(H,11,12,13)