N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CC4=CC=CC=C4C3=O

InChI

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