[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H14Cl2N2O5S MolecularWeight: 369.22096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)N)NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O5S/c1-6(12(18)21-7(2)11(15)17)16-22(19,20)8-3-4-9(13)10(14)5-8/h3-7,16H,1-2H3,(H2,15,17)/t6-,7+/m0/s1