N-[(1S)-2,2,2-tris(chloranyl)-1-phosphonato-ethyl]propanamide

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-phosphonato-ethyl]propanamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-phosphonato-ethyl]propanamide CAS Name: N-[(1S)-2,2,2-trichloro-1-phosphonatoethyl]propanamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-phosphonatoethyl]propanamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-phosphonato-ethyl]propionamide Formula: C5H7Cl3NO4P-2 MolecularWeight: 282.446141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(Cl)(Cl)Cl)P(=O)([O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C5H9Cl3NO4P/c1-2-3(10)9-4(5(6,7)8)14(11,12)13/h4H,2H2,1H3,(H,9,10)(H2,11,12,13)/p-2/t4-/m0/s1