N-[1-(1,2$l^{3}-oxasilinan-2-yl)ethyl]-N-methyl-ethanamide

Systemtic Name: N-[1-(1,2$l^{3}-oxasilinan-2-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[1-(1,2$l^{3}-oxasilinan-2-yl)ethyl]-N-methyl-acetamide CAS Name: N-[1-(1,2$l^{3}-oxasilinan-2-yl)ethyl]-N-methylacetamide IUPAC Name: N-[1-(1,2$l^{3}-oxasilinan-2-yl)ethyl]-N-methylacetamide Traditional Name: N-[1-(1,2$l^{3}-oxasilinan-2-yl)ethyl]-N-methyl-acetamide Formula: C9H18NO2Si MolecularWeight: 200.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(=O)C)[Si]1CCCCO1

Isomeric SMILES

CC(N(C)C(=O)C)[Si]1CCCCO1

InChI

InChI=1S/C9H18NO2Si/c1-8(11)10(3)9(2)13-7-5-4-6-12-13/h9H,4-7H2,1-3H3