2-[(4-methoxy-1-oxidanyl-pyridin-2-ylidene)amino]propyl 2-(3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl)ethaneperoxoate

Systemtic Name: 2-[(4-methoxy-1-oxidanyl-pyridin-2-ylidene)amino]propyl 2-(3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl)ethaneperoxoate Openeye Name: 2-[(1-hydroxy-4-methoxy-2-pyridylidene)amino]propyl 2-(3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl)peroxyacetate CAS Name: 2-(3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl)ethaneperoxoic acid 2-[(1-hydroxy-4-methoxy-2-pyridinylidene)amino]propyl ester IUPAC Name: 2-[(1-hydroxy-4-methoxypyridin-2-ylidene)amino]propyl 2-(3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl)ethaneperoxoate Traditional Name: 2-(3-keto-1,2,4,5-tetrahydro-2-benzazepin-4-yl)peracetic acid 2-[(1-hydroxy-4-methoxy-2-pyridylidene)amino]propyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(COOC(=O)CC1CC2=CC=CC=C2CNC1=O)N=C3C=C(C=CN3O)OC

Isomeric SMILES

CC(COOC(=O)CC1CC2=CC=CC=C2CNC1=O)N=C3C=C(C=CN3O)OC

InChI

InChI=1S/C21H25N3O6/c1-14(23-19-11-18(28-2)7-8-24(19)27)13-29-30-20(25)10-17-9-15-5-3-4-6-16(15)12-22-21(17)26/h3-8,11,14,17,27H,9-10,12-13H2,1-2H3,(H,22,26)