1-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H31N3O7 MolecularWeight: 497.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O7/c1-3-33-22-14-20(28-7-9-32-10-8-28)23(34-4-2)13-19(22)27-26(31)17-11-25(30)29(15-17)18-5-6-21-24(12-18)36-16-35-21/h5-6,12-14,17H,3-4,7-11,15-16H2,1-2H3,(H,27,31)