N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]ethanamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]ethanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]acetamide CAS Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]acetamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]acetamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]acetamide Formula: C8H15Cl3NO4P MolecularWeight: 326.541761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(Cl)(Cl)Cl)NC(=O)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(Cl)(Cl)Cl)NC(=O)C)OCC

InChI

InChI=1S/C8H15Cl3NO4P/c1-4-15-17(14,16-5-2)7(8(9,10)11)12-6(3)13/h7H,4-5H2,1-3H3,(H,12,13)/t7-/m1/s1