[diacetyloxy-[1-(1-triacetyloxysilylpropylamino)propyl]silyl] ethanoate

Systemtic Name: [diacetyloxy-[1-(1-triacetyloxysilylpropylamino)propyl]silyl] ethanoate Openeye Name: [diacetoxy-[1-(1-triacetoxysilylpropylamino)propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[1-(1-triacetyloxysilylpropylamino)propyl]silyl] ester IUPAC Name: [diacetyloxy-[1-(1-triacetyloxysilylpropylamino)propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[1-(1-triacetoxysilylpropylamino)propyl]silyl] ester Formula: C18H31NO12Si2 MolecularWeight: 509.60924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO12Si2/c1-9-17(32(26-11(3)20,27-12(4)21)28-13(5)22)19-18(10-2)33(29-14(6)23,30-15(7)24)31-16(8)25/h17-19H,9-10H2,1-8H3