N-[1-bis(trimethylsilyloxy)phosphorylethyl]ethanamide

Systemtic Name: N-[1-bis(trimethylsilyloxy)phosphorylethyl]ethanamide Openeye Name: N-[1-bis(trimethylsilyloxy)phosphorylethyl]acetamide CAS Name: N-[1-bis(trimethylsilyloxy)phosphorylethyl]acetamide IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylethyl]acetamide Traditional Name: N-[1-bis(trimethylsilyloxy)phosphorylethyl]acetamide Formula: C10H26NO4PSi2 MolecularWeight: 311.462501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H26NO4PSi2/c1-9(12)11-10(2)16(13,14-17(3,4)5)15-18(6,7)8/h10H,1-8H3,(H,11,12)