3-[(4-nitrophenyl)methoxycarbonylamino]propyl 2-(2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoate

Systemtic Name: 3-[(4-nitrophenyl)methoxycarbonylamino]propyl 2-(2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoate Openeye Name: 3-[(4-nitrophenyl)methoxycarbonylamino]propyl 2-(2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)peroxyacetate CAS Name: 2-(2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoic acid 3-[[(4-nitrophenyl)methoxy-oxomethyl]amino]propyl ester IUPAC Name: 3-[(4-nitrophenyl)methoxycarbonylamino]propyl 2-(2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoate Traditional Name: 2-(3-keto-2-methyl-4,5-dihydro-1H-2-benzazepin-4-yl)peracetic acid 3-[(4-nitrobenzyl)oxycarbonylamino]propyl ester Formula: C24H27N3O8 MolecularWeight: 485.48648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC(C1=O)CC(=O)OOCCCNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CC2=CC=CC=C2CC(C1=O)CC(=O)OOCCCNC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O8/c1-26-15-19-6-3-2-5-18(19)13-20(23(26)29)14-22(28)35-34-12-4-11-25-24(30)33-16-17-7-9-21(10-8-17)27(31)32/h2-3,5-10,20H,4,11-16H2,1H3,(H,25,30)