[(1R)-1-cyanoethyl] (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S/c1-9(8-15)21-14(18)10(2)16-22(19,20)13-6-4-12(5-7-13)11(3)17/h4-7,9-10,16H,1-3H3/t9-,10+/m1/s1