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

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-N-oxidanyl-4-oxidanylidene-1,2-diphenyl-pentan-1-imine oxide Openeye Name: 3-tert-butoxycarbonyl-N-hydroxy-4-oxo-1,2-diphenyl-pentan-1-imine oxide CAS Name: N-hydroxy-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-1,2-diphenyl-1-pentanimine oxide IUPAC Name: N-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-1,2-diphenylpentan-1-imine oxide Traditional Name: 3-tert-butoxycarbonyl-N-hydroxy-4-keto-1,2-diphenyl-pentan-1-imine oxide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15(24)18(21(25)28-22(2,3)4)19(16-11-7-5-8-12-16)20(23(26)27)17-13-9-6-10-14-17/h5-14,18-19H,1-4H3,(H,26,27)