N-[2-[3-[[dimethyl(oxidanyl)silyl]oxy-methoxy-methyl-silyl]propyl-ethanoyl-amino]ethyl]ethanamide

Systemtic Name: N-[2-[3-[[dimethyl(oxidanyl)silyl]oxy-methoxy-methyl-silyl]propyl-ethanoyl-amino]ethyl]ethanamide Openeye Name: N-[2-[acetyl-[3-[[hydroxy(dimethyl)silyl]oxy-methoxy-methyl-silyl]propyl]amino]ethyl]acetamide CAS Name: N-[2-[acetyl-[3-[[hydroxy(dimethyl)silyl]oxy-methoxy-methylsilyl]propyl]amino]ethyl]acetamide IUPAC Name: N-[2-[acetyl-[3-[[hydroxy(dimethyl)silyl]oxy-methoxy-methylsilyl]propyl]amino]ethyl]acetamide Traditional Name: N-[2-[acetyl-[3-[[hydroxy(dimethyl)silyl]oxy-methoxy-methyl-silyl]propyl]amino]ethyl]acetamide Formula: C13H30N2O5Si2 MolecularWeight: 350.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(CCC[Si](C)(OC)O[Si](C)(C)O)C(=O)C

Isomeric SMILES

CC(=O)NCCN(CCC[Si](C)(OC)O[Si](C)(C)O)C(=O)C

InChI

InChI=1S/C13H30N2O5Si2/c1-12(16)14-8-10-15(13(2)17)9-7-11-22(6,19-3)20-21(4,5)18/h18H,7-11H2,1-6H3,(H,14,16)