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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

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