4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-succinimido-benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OC1

InChI

InChI=1S/C20H18N2O5/c23-18-8-9-19(24)22(18)15-5-2-13(3-6-15)20(25)21-14-4-7-16-17(12-14)27-11-1-10-26-16/h2-7,12H,1,8-11H2,(H,21,25)