4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylbutan-2-yl)butanamide Openeye Name: N-(1,1-dimethylpropyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2-methylbutan-2-yl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-tert-amyl-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C

InChI

InChI=1S/C18H24N2O3/c1-5-18(3,4)19-15(21)7-6-10-20-16(22)13-9-8-12(2)11-14(13)17(20)23/h8-9,11H,5-7,10H2,1-4H3,(H,19,21)