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

Systemtic Name: 2-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-N-oxidanyl-4-oxidanylidene-1-phenyl-pentan-1-imine oxide Openeye Name: 3-tert-butoxycarbonyl-N-hydroxy-4-oxo-1-phenyl-2-(p-tolyl)pentan-1-imine oxide CAS Name: N-hydroxy-2-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-1-phenyl-1-pentanimine oxide IUPAC Name: N-hydroxy-2-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-1-phenylpentan-1-imine oxide Traditional Name: 3-tert-butoxycarbonyl-N-hydroxy-4-keto-1-phenyl-2-(p-tolyl)pentan-1-imine oxide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C)C(=O)OC(C)(C)C)C(=[N+](O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(=O)C)C(=O)OC(C)(C)C)/C(=[N+](\O)/[O-])/C2=CC=CC=C2

InChI

InChI=1S/C23H27NO5/c1-15-11-13-17(14-12-15)20(19(16(2)25)22(26)29-23(3,4)5)21(24(27)28)18-9-7-6-8-10-18/h6-14,19-20H,1-5H3,(H,27,28)