N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(1-oxidanidylpyridin-1-ium-4-yl)propan-2-yl]ethanamide

Systemtic Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(1-oxidanidylpyridin-1-ium-4-yl)propan-2-yl]ethanamide Openeye Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxymethyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]acetamide CAS Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(1-oxido-4-pyridin-1-iumyl)propan-2-yl]acetamide IUPAC Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxy]-3-(1-oxidopyridin-1-ium-4-yl)propan-2-yl]acetamide Traditional Name: N-[1-[[tert-butyl(dimethyl)silyl]methoxymethyl]-2-(1-oxidopyridin-1-ium-4-yl)ethyl]acetamide Formula: C17H30N2O3Si MolecularWeight: 338.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=[N+](C=C1)[O-])COC[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)NC(CC1=CC=[N+](C=C1)[O-])COC[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H30N2O3Si/c1-14(20)18-16(11-15-7-9-19(21)10-8-15)12-22-13-23(5,6)17(2,3)4/h7-10,16H,11-13H2,1-6H3,(H,18,20)