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N-[1-(dioxidanyl)-2-methyl-propyl]-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-1-phenyl-but-2-en-1-imine oxide

N-[1-(dioxidanyl)-2-methyl-propyl]-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-1-phenyl-but-2-en-1-imine oxide

Systemtic Name:N-[1-(dioxidanyl)-2-methyl-propyl]-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-1-phenyl-but-2-en-1-imine oxide
Openeye Name:N-(1-hydroperoxy-2-methyl-propyl)-4-methoxy-3-methoxycarbonyl-4-oxo-1-phenyl-but-2-en-1-imine oxide
CAS Name:N-(1-hydroperoxy-2-methylpropyl)-4-methoxy-3-methoxycarbonyl-4-oxo-1-phenyl-2-buten-1-imine oxide
IUPAC Name:N-(1-hydroperoxy-2-methylpropyl)-4-methoxy-3-methoxycarbonyl-4-oxo-1-phenylbut-2-en-1-imine oxide
Traditional Name:3-carbomethoxy-N-(1-hydroperoxy-2-methyl-propyl)-4-keto-4-methoxy-1-phenyl-but-2-en-1-imine oxide
Formula: C17H21NO7
MolecularWeight: 351.35114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([N+](=C(C=C(C(=O)OC)C(=O)OC)C1=CC=CC=C1)[O-])OO


Isomeric SMILES

CC(C)C(/[N+](=C(/C=C(C(=O)OC)C(=O)OC)\C1=CC=CC=C1)/[O-])OO


InChI

InChI=1S/C17H21NO7/c1-11(2)15(25-22)18(21)14(12-8-6-5-7-9-12)10-13(16(19)23-3)17(20)24-4/h5-11,15,22H,1-4H3/b18-14+


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