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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)N4CCCC4=O

InChI

InChI=1S/C20H20N2O5/c1-25-15-9-8-13(11-14(15)22-10-4-7-19(22)23)21-20(24)18-12-26-16-5-2-3-6-17(16)27-18/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,21,24)