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

Systemtic Name: N-[bis[ethanoyl(methyl)amino]-ethenyl-silyl]-N-methyl-ethanamide Openeye Name: N-[bis[acetyl(methyl)amino]-vinyl-silyl]-N-methyl-acetamide CAS Name: N-[bis[acetyl(methyl)amino]-ethenylsilyl]-N-methylacetamide IUPAC Name: N-[bis[acetyl(methyl)amino]-ethenylsilyl]-N-methylacetamide Traditional Name: N-[bis[acetyl(methyl)amino]-vinyl-silyl]-N-methyl-acetamide Formula: C11H21N3O3Si MolecularWeight: 271.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3Si/c1-8-18(12(5)9(2)15,13(6)10(3)16)14(7)11(4)17/h8H,1H2,2-7H3