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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C)C(C)C

InChI

InChI=1S/C18H24N2O3/c1-11(2)13(4)19-16(21)6-5-9-20-17(22)14-8-7-12(3)10-15(14)18(20)23/h7-8,10-11,13H,5-6,9H2,1-4H3,(H,19,21)