methyl (3R)-3-acetamido-4,4,4-tris(chloranyl)butanoate

Systemtic Name: methyl (3R)-3-acetamido-4,4,4-tris(chloranyl)butanoate Openeye Name: methyl (3R)-3-acetamido-4,4,4-trichloro-butanoate CAS Name: (3R)-3-acetamido-4,4,4-trichlorobutanoic acid methyl ester IUPAC Name: methyl (3R)-3-acetamido-4,4,4-trichlorobutanoate Traditional Name: (3R)-3-acetamido-4,4,4-trichloro-butyric acid methyl ester Formula: C7H10Cl3NO3 MolecularWeight: 262.5182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OC)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H10Cl3NO3/c1-4(12)11-5(7(8,9)10)3-6(13)14-2/h5H,3H2,1-2H3,(H,11,12)/t5-/m1/s1