N-[[bis[[[ethanoyl(methyl)amino]-dimethyl-silyl]oxy]-methyl-silyl]oxy-dimethyl-silyl]-N-methyl-ethanamide

Systemtic Name: N-[[bis[[[ethanoyl(methyl)amino]-dimethyl-silyl]oxy]-methyl-silyl]oxy-dimethyl-silyl]-N-methyl-ethanamide Openeye Name: N-[[bis[[[acetyl(methyl)amino]-dimethyl-silyl]oxy]-methyl-silyl]oxy-dimethyl-silyl]-N-methyl-acetamide CAS Name: N-[[bis[[[acetyl(methyl)amino]-dimethylsilyl]oxy]-methylsilyl]oxy-dimethylsilyl]-N-methylacetamide IUPAC Name: N-[[bis[[[acetyl(methyl)amino]-dimethylsilyl]oxy]-methylsilyl]oxy-dimethylsilyl]-N-methylacetamide Traditional Name: N-[[bis[[[acetyl(methyl)amino]-dimethyl-silyl]oxy]-methyl-silyl]oxy-dimethyl-silyl]-N-methyl-acetamide Formula: C16H39N3O6Si4 MolecularWeight: 481.83936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)[Si](C)(C)O[Si](C)(O[Si](C)(C)N(C)C(=O)C)O[Si](C)(C)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)[Si](C)(C)O[Si](C)(O[Si](C)(C)N(C)C(=O)C)O[Si](C)(C)N(C)C(=O)C

InChI

InChI=1S/C16H39N3O6Si4/c1-14(20)17(4)26(7,8)23-29(13,24-27(9,10)18(5)15(2)21)25-28(11,12)19(6)16(3)22/h1-13H3