N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O)OCO2

InChI

InChI=1S/C26H22N2O5/c1-16(29)20-12-23-24(33-15-32-23)13-21(20)27-25(30)22(11-17-7-3-2-4-8-17)28-14-18-9-5-6-10-19(18)26(28)31/h2-10,12-13,22H,11,14-15H2,1H3,(H,27,30)