2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-N-oxidanyl-4-oxidanylidene-1-phenyl-pentan-1-imine oxide

Systemtic Name: 2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-N-oxidanyl-4-oxidanylidene-1-phenyl-pentan-1-imine oxide Openeye Name: 3-tert-butoxycarbonyl-N-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-phenyl-pentan-1-imine oxide CAS Name: N-hydroxy-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-1-phenyl-1-pentanimine oxide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-1-phenylpentan-1-imine oxide Traditional Name: 3-tert-butoxycarbonyl-N-hydroxy-4-keto-2-(4-methoxyphenyl)-1-phenyl-pentan-1-imine oxide Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=C(C=C1)OC)C(=[N+](O)[O-])C2=CC=CC=C2)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C(C(C1=CC=C(C=C1)OC)/C(=[N+](\O)/[O-])/C2=CC=CC=C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H27NO6/c1-15(25)19(22(26)30-23(2,3)4)20(16-11-13-18(29-5)14-12-16)21(24(27)28)17-9-7-6-8-10-17/h6-14,19-20H,1-5H3,(H,27,28)