2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phthalimido-butyramide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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