(2R)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C20H20N2O6/c1-21-19(23)17-11-22(13-5-3-4-6-14(13)28-17)20(24)12-9-15(25-2)18-16(10-12)26-7-8-27-18/h3-6,9-10,17H,7-8,11H2,1-2H3,(H,21,23)/t17-/m1/s1