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

Systemtic Name: N-[1-bis(trimethylsilyloxy)phosphorylpentyl]ethanamide Openeye Name: N-[1-bis(trimethylsilyloxy)phosphorylpentyl]acetamide CAS Name: N-[1-bis(trimethylsilyloxy)phosphorylpentyl]acetamide IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylpentyl]acetamide Traditional Name: N-[1-bis(trimethylsilyloxy)phosphorylpentyl]acetamide Formula: C13H32NO4PSi2 MolecularWeight: 353.542241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H32NO4PSi2/c1-9-10-11-13(14-12(2)15)19(16,17-20(3,4)5)18-21(6,7)8/h13H,9-11H2,1-8H3,(H,14,15)