[(1R)-1-cyanoethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Openeye Name: [(1R)-1-cyanoethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate CAS Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(2-ethoxyphenoxy)sulfonylbenzoate Traditional Name: 3-(2-ethoxyphenoxy)sulfonylbenzoic acid [(1R)-1-cyanoethyl] ester Formula: C18H17NO6S MolecularWeight: 375.39568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C#N

InChI

InChI=1S/C18H17NO6S/c1-3-23-16-9-4-5-10-17(16)25-26(21,22)15-8-6-7-14(11-15)18(20)24-13(2)12-19/h4-11,13H,3H2,1-2H3/t13-/m1/s1