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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16N2O4/c1-11(20-9-12-4-2-3-5-14(12)18(20)22)17(21)19-13-6-7-15-16(8-13)24-10-23-15/h2-8,11H,9-10H2,1H3,(H,19,21)