N-(1,3-benzodioxol-5-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13(2)9-17(23-11-14-5-3-4-6-16(14)21(23)25)20(24)22-15-7-8-18-19(10-15)27-12-26-18/h3-8,10,13,17H,9,11-12H2,1-2H3,(H,22,24)