(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-14(25)17-11-19-20(29-13-28-19)12-18(17)23-21(26)9-6-15-4-7-16(8-5-15)24-10-2-3-22(24)27/h4-9,11-12H,2-3,10,13H2,1H3,(H,23,26)/b9-6+