1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)methanimine oxide

Systemtic Name: 1-(4-acetyloxy-3,5-ditert-butyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)methanimine oxide Openeye Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)methanimine oxide CAS Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-(1-hydroxy-2-methylpropan-2-yl)methanimine oxide IUPAC Name: 1-(4-acetyloxy-3,5-ditert-butylphenyl)-N-(1-hydroxy-2-methylpropan-2-yl)methanimine oxide Traditional Name: 1-(4-acetoxy-3,5-ditert-butyl-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)methanimine oxide Formula: C21H33NO4 MolecularWeight: 363.49102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=[N+](C(C)(C)CO)[O-])C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)/C=[N+](/C(C)(C)CO)\[O-])C(C)(C)C

InChI

InChI=1S/C21H33NO4/c1-14(24)26-18-16(19(2,3)4)10-15(11-17(18)20(5,6)7)12-22(25)21(8,9)13-23/h10-12,23H,13H2,1-9H3/b22-12-