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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[4-(tetrahydrofurfuryloxy)benzyl]pyrrolidine-3-carboxamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N2O6/c28-24-12-18(15-27(24)19-5-8-22-23(13-19)32-11-10-31-22)25(29)26-14-17-3-6-20(7-4-17)33-16-21-2-1-9-30-21/h3-8,13,18,21H,1-2,9-12,14-16H2,(H,26,29)