(2R)-4-(1,3-benzodioxol-5-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(1,3-benzodioxol-5-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(1,3-benzodioxole-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(1,3-benzodioxole-5-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-piperonyloyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5/c1-19-17(21)16-9-20(12-4-2-3-5-13(12)25-16)18(22)11-6-7-14-15(8-11)24-10-23-14/h2-8,16H,9-10H2,1H3,(H,19,21)/t16-/m1/s1