[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (3R)-1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (3R)-1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (3R)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C20H17BrClNO5 MolecularWeight: 466.70968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrClNO5/c1-27-18-7-6-15(22)9-16(18)23-10-13(8-19(23)25)20(26)28-11-17(24)12-2-4-14(21)5-3-12/h2-7,9,13H,8,10-11H2,1H3/t13-/m1/s1