(2R)-1-[2-(2-chlorophenyl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(2-chlorophenyl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(2-chlorophenyl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[2-(2-chlorophenyl)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(2-chlorophenyl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-(2-chlorophenyl)acetyl]pyrrolidine-2-carboxylate Formula: C13H13ClNO3- MolecularWeight: 266.70022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C13H14ClNO3/c14-10-5-2-1-4-9(10)8-12(16)15-7-3-6-11(15)13(17)18/h1-2,4-5,11H,3,6-8H2,(H,17,18)/p-1/t11-/m1/s1