(5R)-5-methyl-N-(4-methylpyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5R)-5-methyl-N-(4-methylpyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-5-methyl-N-(4-methyl-2-pyridyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-5-methyl-N-(4-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-5-methyl-N-(4-methylpyridin-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-5-methyl-N-(4-methyl-2-pyridyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=NO2)C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C15H17N3O2/c1-9-3-4-12-11(7-9)14(18-20-12)15(19)17-13-8-10(2)5-6-16-13/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17,19)/t9-/m1/s1