(3R)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N2O6/c25-21(18-13-28-16-7-3-4-8-17(16)29-18)23-19-14-5-1-2-6-15(14)30-20(19)22(26)24-9-11-27-12-10-24/h1-8,18H,9-13H2,(H,23,25)/t18-/m1/s1