[diacetyloxy(1-azanylpropoxy)silyl] ethanoate

Systemtic Name: [diacetyloxy(1-azanylpropoxy)silyl] ethanoate Openeye Name: [diacetoxy(1-aminopropoxy)silyl] acetate CAS Name: acetic acid [diacetyloxy(1-aminopropoxy)silyl] ester IUPAC Name: [diacetyloxy(1-aminopropoxy)silyl] acetate Traditional Name: acetic acid [diacetoxy(1-aminopropoxy)silyl] ester Formula: C9H17NO7Si MolecularWeight: 279.31928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N)O[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(N)O[Si](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H17NO7Si/c1-5-9(10)17-18(14-6(2)11,15-7(3)12)16-8(4)13/h9H,5,10H2,1-4H3