4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-succinimido-benzamide Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)OCO2

InChI

InChI=1S/C20H16N2O6/c1-11(23)14-8-16-17(28-10-27-16)9-15(14)21-20(26)12-2-4-13(5-3-12)22-18(24)6-7-19(22)25/h2-5,8-9H,6-7,10H2,1H3,(H,21,26)