N-(2-bromophenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-ketopyrrolidino)acetyl]amino]acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrN3O3/c15-10-4-1-2-5-11(10)17-12(19)8-16-13(20)9-18-7-3-6-14(18)21/h1-2,4-5H,3,6-9H2,(H,16,20)(H,17,19)