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

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5S/c1-9(8-14)20-13(16)10(2)15-21(17,18)12-6-4-11(19-3)5-7-12/h4-7,9-10,15H,1-3H3/t9-,10+/m1/s1