[(1R)-1-cyanoethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-cyanoethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H]1CC(=O)N(C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O3/c1-10(7-17)21-15(20)12-6-14(19)18(9-12)8-11-4-2-3-5-13(11)16/h2-5,10,12H,6,8-9H2,1H3/t10-,12+/m1/s1