N-[1-[ethanoyl(methyl)amino]silolan-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[ethanoyl(methyl)amino]silolan-1-yl]-N-methyl-ethanamide Openeye Name: N-[1-[acetyl(methyl)amino]silolan-1-yl]-N-methyl-acetamide CAS Name: N-[1-[acetyl(methyl)amino]-1-silolanyl]-N-methylacetamide IUPAC Name: N-[1-[acetyl(methyl)amino]silolan-1-yl]-N-methylacetamide Traditional Name: N-[1-[acetyl(methyl)amino]silolan-1-yl]-N-methyl-acetamide Formula: C10H20N2O2Si MolecularWeight: 228.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)[Si]1(CCCC1)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)[Si]1(CCCC1)N(C)C(=O)C

InChI

InChI=1S/C10H20N2O2Si/c1-9(13)11(3)15(7-5-6-8-15)12(4)10(2)14/h5-8H2,1-4H3