2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C15H17BrN2O3/c1-4-15(2,3)17-12(19)8-18-13(20)10-6-5-9(16)7-11(10)14(18)21/h5-7H,4,8H2,1-3H3,(H,17,19)