2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-2-phthalimido-butyramide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O5/c1-13(2)19(24-21(26)15-6-3-4-7-16(15)22(24)27)20(25)23-14-8-9-17-18(12-14)29-11-5-10-28-17/h3-4,6-9,12-13,19H,5,10-11H2,1-2H3,(H,23,25)