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

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]propanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]propanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]propanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]propanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]propionamide Formula: C9H17Cl3NO4P MolecularWeight: 340.568341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(Cl)(Cl)Cl)P(=O)(OCC)OCC

Isomeric SMILES

CCC(=O)N[C@@H](C(Cl)(Cl)Cl)P(=O)(OCC)OCC

InChI

InChI=1S/C9H17Cl3NO4P/c1-4-7(14)13-8(9(10,11)12)18(15,16-5-2)17-6-3/h8H,4-6H2,1-3H3,(H,13,14)/t8-/m1/s1