2-[(1-oxidanylpyridin-2-ylidene)amino]propyl 2-(3-oxidanylidene-2,4,5,5a-tetrahydro-2-benzazepin-4-yl)ethaneperoxoate

Systemtic Name: 2-[(1-oxidanylpyridin-2-ylidene)amino]propyl 2-(3-oxidanylidene-2,4,5,5a-tetrahydro-2-benzazepin-4-yl)ethaneperoxoate Openeye Name: 2-[(1-hydroxy-2-pyridylidene)amino]propyl 2-(3-oxo-2,4,5,5a-tetrahydro-2-benzazepin-4-yl)peroxyacetate CAS Name: 2-(3-oxo-2,4,5,5a-tetrahydro-2-benzazepin-4-yl)ethaneperoxoic acid 2-[(1-hydroxy-2-pyridinylidene)amino]propyl ester IUPAC Name: 2-[(1-hydroxypyridin-2-ylidene)amino]propyl 2-(3-oxo-2,4,5,5a-tetrahydro-2-benzazepin-4-yl)ethaneperoxoate Traditional Name: 2-(3-keto-2,4,5,5a-tetrahydro-2-benzazepin-4-yl)peracetic acid 2-[(1-hydroxy-2-pyridylidene)amino]propyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(COOC(=O)CC1CC2C=CC=CC2=CNC1=O)N=C3C=CC=CN3O

Isomeric SMILES

CC(COOC(=O)CC1CC2C=CC=CC2=CNC1=O)N=C3C=CC=CN3O

InChI

InChI=1S/C20H23N3O5/c1-14(22-18-8-4-5-9-23(18)26)13-27-28-19(24)11-17-10-15-6-2-3-7-16(15)12-21-20(17)25/h2-9,12,14-15,17,26H,10-11,13H2,1H3,(H,21,25)