(3R)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(2-ketopyrrolidino)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4/c23-19-6-3-11-22(19)15-9-7-14(8-10-15)12-21-20(24)18-13-25-16-4-1-2-5-17(16)26-18/h1-2,4-5,7-10,18H,3,6,11-13H2,(H,21,24)/t18-/m1/s1