(2R)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(4-hydroxy-1-methyl-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(4-hydroxy-1-methyl-2-imidazolyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(4-hydroxy-1-methylimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(4-hydroxy-1-methyl-imidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2CNC3=CC=CC=C3O2)O

Isomeric SMILES

CN1C=C(N=C1NC(=O)[C@H]2CNC3=CC=CC=C3O2)O

InChI

InChI=1S/C13H14N4O3/c1-17-7-11(18)15-13(17)16-12(19)10-6-14-8-4-2-3-5-9(8)20-10/h2-5,7,10,14,18H,6H2,1H3,(H,15,16,19)/t10-/m1/s1