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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O3/c1-9(2)10(3)18-14(20)6-7-19-15(21)12-5-4-11(17)8-13(12)16(19)22/h4-5,8-10H,6-7H2,1-3H3,(H,18,20)