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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14(2)11-18(24-13-15-5-3-4-6-17(15)22(24)26)21(25)23-16-7-8-19-20(12-16)28-10-9-27-19/h3-8,12,14,18H,9-11,13H2,1-2H3,(H,23,25)