1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]pyrrolidine-3-carboxamide Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCC5CCCO5

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCC5CCCO5

InChI

InChI=1S/C25H28N2O7/c1-30-22-9-16(4-6-20(22)32-14-19-3-2-8-31-19)12-26-25(29)17-10-24(28)27(13-17)18-5-7-21-23(11-18)34-15-33-21/h4-7,9,11,17,19H,2-3,8,10,12-15H2,1H3,(H,26,29)