[(1R)-1-cyanoethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-cyanoethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H]1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O5/c1-10(8-17)23-16(20)11-6-15(19)18(9-11)13-5-4-12(21-2)7-14(13)22-3/h4-5,7,10-11H,6,9H2,1-3H3/t10-,11+/m1/s1