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

Systemtic Name: N-[bis[ethanoyl(methyl)amino]-methyl-silyl]-N-methyl-ethanamide Openeye Name: N-[bis[acetyl(methyl)amino]-methyl-silyl]-N-methyl-acetamide CAS Name: N-[bis[acetyl(methyl)amino]-methylsilyl]-N-methylacetamide IUPAC Name: N-[bis[acetyl(methyl)amino]-methylsilyl]-N-methylacetamide Traditional Name: N-[bis[acetyl(methyl)amino]-methyl-silyl]-N-methyl-acetamide Formula: C10H21N3O3Si MolecularWeight: 259.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3Si/c1-8(14)11(4)17(7,12(5)9(2)15)13(6)10(3)16/h1-7H3