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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO5/c1-2-11-28-19-9-7-18(8-10-19)24-13-16(12-21(24)26)22(27)29-14-20(25)15-3-5-17(23)6-4-15/h3-10,16H,2,11-14H2,1H3