N-[2-bis(trimethylsilyloxy)phosphorylethyl]ethanamide

Systemtic Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]ethanamide Openeye Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]acetamide CAS Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]acetamide IUPAC Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]acetamide Traditional Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]acetamide Formula: C10H26NO4PSi2 MolecularWeight: 311.462501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCP(=O)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(=O)NCCP(=O)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C10H26NO4PSi2/c1-10(12)11-8-9-16(13,14-17(2,3)4)15-18(5,6)7/h8-9H2,1-7H3,(H,11,12)