(2R)-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(6-methoxy-3-pyridyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(6-methoxy-3-pyridyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CNC3=CC=CC=C3O2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O3/c1-20-14-7-6-10(8-17-14)18-15(19)13-9-16-11-4-2-3-5-12(11)21-13/h2-8,13,16H,9H2,1H3,(H,18,19)/t13-/m1/s1