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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H15ClN2O5S MolecularWeight: 334.7759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O5S/c1-7(12(17)20-8(2)11(14)16)15-21(18,19)10-5-3-4-9(13)6-10/h3-8,15H,1-2H3,(H2,14,16)/t7-,8+/m0/s1