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N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H26N2O6/c1-28-17-4-6-19(29-2)18(13-17)25-14-16(12-22(25)26)23(27)24-8-7-15-3-5-20-21(11-15)31-10-9-30-20/h3-6,11,13,16H,7-10,12,14H2,1-2H3,(H,24,27)


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