N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=CC=C3N4CCCC4=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=CC=C3N4CCCC4=O)OCO2

InChI

InChI=1S/C21H21N3O5/c1-13(25)14-9-18-19(29-12-28-18)10-16(14)23-20(26)11-22-15-5-2-3-6-17(15)24-8-4-7-21(24)27/h2-3,5-6,9-10,22H,4,7-8,11-12H2,1H3,(H,23,26)