N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-oxopyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(2-oxo-1-pyrrolidinyl)prop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-ketopyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)N4CCCC4=O

InChI

InChI=1S/C22H20N2O6/c1-28-17-6-3-2-5-15(17)21(26)23-16(22(27)24-10-4-7-20(24)25)11-14-8-9-18-19(12-14)30-13-29-18/h2-3,5-6,8-9,11-12H,4,7,10,13H2,1H3,(H,23,26)/b16-11+