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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(2,4,5-trimethoxybenzyl)pyrrolidine-3-carboxamide Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

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