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

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-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)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-23-17-12(5-4-9-18-17)19-15(21)11-20-13-6-2-3-7-14(13)24-10-8-16(20)22/h2-7,9H,8,10-11H2,1H3,(H,19,21)