(2R)-4-ethanoyl-N-(3-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(3-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(3-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(3-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(3-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(3-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11-6-5-9-18-16(11)19-17(22)15-10-20(12(2)21)13-7-3-4-8-14(13)23-15/h3-9,15H,10H2,1-2H3,(H,18,19,22)/t15-/m1/s1