(4-chlorophenyl) (3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-chlorophenyl) (3R)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-chlorophenyl) (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-chlorophenyl) ester Formula: C19H17Cl2NO5 MolecularWeight: 410.24798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)OC3=CC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C[C@@H](CC2=O)C(=O)OC3=CC=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H17Cl2NO5/c1-25-16-9-17(26-2)15(8-14(16)21)22-10-11(7-18(22)23)19(24)27-13-5-3-12(20)4-6-13/h3-6,8-9,11H,7,10H2,1-2H3/t11-/m1/s1