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

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

Systemtic Name:1-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)-5-keto-pyrrolidine-3-carboxamide
Formula: C23H24N2O6
MolecularWeight: 424.44646
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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)OCO5


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H24N2O6/c1-3-28-20-7-14-6-13(2)31-19(14)10-17(20)24-23(27)15-8-22(26)25(11-15)16-4-5-18-21(9-16)30-12-29-18/h4-5,7,9-10,13,15H,3,6,8,11-12H2,1-2H3,(H,24,27)


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