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

Systemtic Name: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]ethanamide Openeye Name: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]acetamide CAS Name: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]acetamide IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]acetamide Traditional Name: N-[1-bis(trimethylsilyloxy)phosphorylpropyl]acetamide Formula: C11H28NO4PSi2 MolecularWeight: 325.489081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H28NO4PSi2/c1-9-11(12-10(2)13)17(14,15-18(3,4)5)16-19(6,7)8/h11H,9H2,1-8H3,(H,12,13)