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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O3/c1-4-16(2,3)18-13(20)7-8-19-14(21)11-6-5-10(17)9-12(11)15(19)22/h5-6,9H,4,7-8H2,1-3H3,(H,18,20)