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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-phthalimido-propionamide Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)OCO2

InChI

InChI=1S/C20H16N2O6/c1-11(23)14-8-16-17(28-10-27-16)9-15(14)21-18(24)6-7-22-19(25)12-4-2-3-5-13(12)20(22)26/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)