(3R)-1-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(5-chloranyl-2-phenylmethoxy-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(2-benzyloxy-5-chloro-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(5-chloro-2-phenylmethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-benzoxy-5-chloro-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C20H19ClNO4- MolecularWeight: 372.82216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H20ClNO4/c21-17-6-7-18(26-13-14-4-2-1-3-5-14)15(10-17)8-9-22-12-16(20(24)25)11-19(22)23/h1-7,10,16H,8-9,11-13H2,(H,24,25)/p-1/t16-/m1/s1