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

Systemtic Name: N-(2-azanylethanoyl)-3-trimethoxysilyl-pentanamide Openeye Name: N-(2-aminoacetyl)-3-trimethoxysilyl-pentanamide CAS Name: N-(2-amino-1-oxoethyl)-3-trimethoxysilylpentanamide IUPAC Name: N-(2-aminoacetyl)-3-trimethoxysilylpentanamide Traditional Name: N-glycyl-3-trimethoxysilyl-valeramide Formula: C10H22N2O5Si MolecularWeight: 278.37758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O5Si/c1-5-8(18(15-2,16-3)17-4)6-9(13)12-10(14)7-11/h8H,5-7,11H2,1-4H3,(H,12,13,14)