2-[1-cyclohexyl-3-(phenylcarbonyl)aziridin-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-cyclohexyl-3-(phenylcarbonyl)aziridin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-(3-benzoyl-1-cyclohexyl-aziridin-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 2-(3-benzoyl-1-cyclohexyl-2-aziridinyl)-N-hydroxybenzeneamine oxide IUPAC Name: 2-(3-benzoyl-1-cyclohexylaziridin-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 2-(3-benzoyl-1-cyclohexyl-ethylenimin-2-yl)-N-hydroxy-benzeneamine oxide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4[NH+](O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4[NH+](O)[O-]

InChI

InChI=1S/C21H24N2O3/c24-21(15-9-3-1-4-10-15)20-19(22(20)16-11-5-2-6-12-16)17-13-7-8-14-18(17)23(25)26/h1,3-4,7-10,13-14,16,19-20,23,25H,2,5-6,11-12H2