N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-2-isoindolyl)-4-methylpentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-phthalimido-valeramide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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