N-(1,3-benzodioxol-5-yl)-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-isobutyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-11(2)9-22-19(24)14-5-3-12(7-15(14)20(22)25)18(23)21-13-4-6-16-17(8-13)27-10-26-16/h3-8,11H,9-10H2,1-2H3,(H,21,23)