(2S)-2-phenyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethanoate

Systemtic Name: (2S)-2-phenyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]ethanoate Openeye Name: (2S)-2-phenyl-2-(2,2,2-trichloroethoxycarbonylamino)acetate CAS Name: (2S)-2-[[oxo(2,2,2-trichloroethoxy)methyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-phenyl-2-(2,2,2-trichloroethoxycarbonylamino)acetate Traditional Name: (2S)-2-phenyl-2-(2,2,2-trichloroethoxycarbonylamino)acetate Formula: C11H9Cl3NO4- MolecularWeight: 325.55246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])NC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3NO4/c12-11(13,14)6-19-10(18)15-8(9(16)17)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,18)(H,16,17)/p-1/t8-/m0/s1