N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3,4-diethoxybenzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-3,4-diethoxy-benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OCC

InChI

InChI=1S/C23H26N2O6/c1-3-28-18-7-5-15(11-20(18)29-4-2)23(27)24-16-12-22(26)25(14-16)17-6-8-19-21(13-17)31-10-9-30-19/h5-8,11,13,16H,3-4,9-10,12,14H2,1-2H3,(H,24,27)