[(1R)-1-cyanoethyl] (2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxylate Openeye Name: [(1R)-1-cyanoethyl] (2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxylate CAS Name: (2S)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxylate Traditional Name: (2S)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1CCCN1S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O5S/c1-11(10-16)22-15(18)14-4-3-9-17(14)23(19,20)13-7-5-12(21-2)6-8-13/h5-8,11,14H,3-4,9H2,1-2H3/t11-,14+/m1/s1