N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2-ketopyrrolidino)acetyl]amino]acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CCCC2=O

InChI

InChI=1S/C15H18BrN3O3/c1-10-7-11(16)4-5-12(10)18-13(20)8-17-14(21)9-19-6-2-3-15(19)22/h4-5,7H,2-3,6,8-9H2,1H3,(H,17,21)(H,18,20)