N-(1,3-benzodioxol-5-yl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O4/c1-12(2)18(22-10-13-5-3-4-6-15(13)20(22)24)19(23)21-14-7-8-16-17(9-14)26-11-25-16/h3-9,12,18H,10-11H2,1-2H3,(H,21,23)