4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)butanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phthalimido-butyramide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)OCO2

InChI

InChI=1S/C21H18N2O6/c1-12(24)15-9-17-18(29-11-28-17)10-16(15)22-19(25)7-4-8-23-20(26)13-5-2-3-6-14(13)21(23)27/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,22,25)