N-[(2-methoxypyridin-3-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O4/c1-24-18-13(5-4-9-19-18)11-20-16(22)12-21-14-6-2-3-7-15(14)25-10-8-17(21)23/h2-7,9H,8,10-12H2,1H3,(H,20,22)