N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2-ketopyrrolidino)benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4CCCC4=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)N4CCCC4=O)OCO2

InChI

InChI=1S/C20H18N2O5/c1-12(23)15-9-17-18(27-11-26-17)10-16(15)21-20(25)13-4-6-14(7-5-13)22-8-2-3-19(22)24/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,25)