ethyl (2R)-2-acetamido-4,4,4-tris(chloranyl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2R)-2-acetamido-4,4,4-tris(chloranyl)-3-oxidanylidene-butanoate Openeye Name: ethyl (2R)-2-acetamido-4,4,4-trichloro-3-oxo-butanoate CAS Name: (2R)-2-acetamido-4,4,4-trichloro-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-acetamido-4,4,4-trichloro-3-oxobutanoate Traditional Name: (2R)-2-acetamido-4,4,4-trichloro-3-keto-butyric acid ethyl ester Formula: C8H10Cl3NO4 MolecularWeight: 290.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(Cl)(Cl)Cl)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](C(=O)C(Cl)(Cl)Cl)NC(=O)C

InChI

InChI=1S/C8H10Cl3NO4/c1-3-16-7(15)5(12-4(2)13)6(14)8(9,10)11/h5H,3H2,1-2H3,(H,12,13)/t5-/m1/s1