(2R)-1-(3-cyanophenyl)carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(3-cyanophenyl)carbonylpyrrolidine-2-carboxylate Openeye Name: (2R)-1-(3-cyanobenzoyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(3-cyanophenyl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(3-cyanobenzoyl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(3-cyanobenzoyl)pyrrolidine-2-carboxylate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC(=C2)C#N)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CC(=C2)C#N)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c14-8-9-3-1-4-10(7-9)12(16)15-6-2-5-11(15)13(17)18/h1,3-4,7,11H,2,5-6H2,(H,17,18)/p-1/t11-/m1/s1