1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O6/c1-3-29-21-9-15-8-14(2)32-20(15)12-18(21)25-24(28)16-10-23(27)26(13-16)17-4-5-19-22(11-17)31-7-6-30-19/h4-5,9,11-12,14,16H,3,6-8,10,13H2,1-2H3,(H,25,28)