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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (3R)-1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (3R)-1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H18BrNO5 MolecularWeight: 432.26462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO5/c1-26-17-4-2-3-13(9-17)18(23)12-27-20(25)14-10-19(24)22(11-14)16-7-5-15(21)6-8-16/h2-9,14H,10-12H2,1H3/t14-/m1/s1