(2R)-3-phenyl-2-[2,2,2-tris(chloranyl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-phenyl-2-[2,2,2-tris(chloranyl)ethanoylamino]propanoate Openeye Name: (2R)-3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanoate CAS Name: (2R)-3-phenyl-2-[(2,2,2-trichloro-1-oxoethyl)amino]propanoate IUPAC Name: (2R)-3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanoate Traditional Name: (2R)-3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propionate Formula: C11H9Cl3NO3- MolecularWeight: 309.55306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NO3/c12-11(13,14)10(18)15-8(9(16)17)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,18)(H,16,17)/p-1/t8-/m1/s1