N-[1-(3-acetamidophenyl)ethyl]-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(2-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(2-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrN3O3/c1-13(15-6-5-7-17(10-15)24-14(2)26)23-21(28)16-11-20(27)25(12-16)19-9-4-3-8-18(19)22/h3-10,13,16H,11-12H2,1-2H3,(H,23,28)(H,24,26)