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

Systemtic Name: (3R)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(2-ketopyrrolidino)-3-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=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)N4CCCC4=O

InChI

InChI=1S/C20H20N2O5/c1-25-17-11-13(8-9-14(17)22-10-4-7-19(22)23)21-20(24)18-12-26-15-5-2-3-6-16(15)27-18/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,21,24)/t18-/m1/s1