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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H15N3O4/c20-12-5-3-8-17-16(12)18-14(21)10-19-11-4-1-2-6-13(11)23-9-7-15(19)22/h1-6,8,20H,7,9-10H2,(H,17,18,21)