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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-isobutyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-isobutyl-1,3-diketo-2-piperonyl-isoindoline-5-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c1-12(2)9-22-19(24)14-4-5-15-16(8-14)21(26)23(20(15)25)10-13-3-6-17-18(7-13)28-11-27-17/h3-8,12H,9-11H2,1-2H3,(H,22,24)