[(1R)-1-cyanoethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H16N2O6S MolecularWeight: 328.34094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O6S/c1-9(7-14)21-13(16)8-15-22(17,18)10-4-5-11(19-2)12(6-10)20-3/h4-6,9,15H,8H2,1-3H3/t9-/m1/s1