[1-(methylamino)-1-oxidanylidene-propan-2-yl]silicon; N-methylethanamide

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl]silicon; N-methylethanamide Openeye Name: N-methylacetamide; [1-methyl-2-(methylamino)-2-oxo-ethyl]silicon CAS Name: N-methylacetamide; [1-(methylamino)-1-oxopropan-2-yl]silicon IUPAC Name: N-methylacetamide; [1-(methylamino)-1-oxopropan-2-yl]silicon Traditional Name: [2-keto-1-methyl-2-(methylamino)ethyl]silicon; N-methylacetamide Formula: C10H22N3O3Si MolecularWeight: 260.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[Si].CC(=O)NC.CC(=O)NC

Isomeric SMILES

CC(C(=O)NC)[Si].CC(=O)NC.CC(=O)NC

InChI

InChI=1S/C4H8NOSi.2C3H7NO/c1-3(7)4(6)5-2;2*1-3(5)4-2/h3H,1-2H3,(H,5,6);2*1-2H3,(H,4,5)