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

Systemtic Name: (2R)-4-ethanoyl-N-pyridin-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(2-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-pyridin-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(2-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O3/c1-11(20)19-10-14(22-13-7-3-2-6-12(13)19)16(21)18-15-8-4-5-9-17-15/h2-9,14H,10H2,1H3,(H,17,18,21)/t14-/m1/s1