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N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Traditional Name:N-homopiperonyl-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H26N2O7
MolecularWeight: 442.46174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H26N2O7/c1-28-19-10-16(11-20(29-2)22(19)30-3)25-12-15(9-21(25)26)23(27)24-7-6-14-4-5-17-18(8-14)32-13-31-17/h4-5,8,10-11,15H,6-7,9,12-13H2,1-3H3,(H,24,27)


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