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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-phthalimido-butyramide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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