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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-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)methyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(succinimidomethyl)benzamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O)OCO2

InChI

InChI=1S/C21H18N2O6/c1-12(24)15-8-17-18(29-11-28-17)9-16(15)22-21(27)14-4-2-13(3-5-14)10-23-19(25)6-7-20(23)26/h2-5,8-9H,6-7,10-11H2,1H3,(H,22,27)