2-[(2S)-1-methoxy-3-phenyl-propan-2-yl]imino-3-methyl-N-oxidanyl-cyclohexan-1-imine oxide

Systemtic Name: 2-[(2S)-1-methoxy-3-phenyl-propan-2-yl]imino-3-methyl-N-oxidanyl-cyclohexan-1-imine oxide Openeye Name: 2-[(1S)-1-benzyl-2-methoxy-ethyl]imino-N-hydroxy-3-methyl-cyclohexanimine oxide CAS Name: N-hydroxy-2-[(2S)-1-methoxy-3-phenylpropan-2-yl]imino-3-methyl-1-cyclohexanimine oxide IUPAC Name: N-hydroxy-2-[(2S)-1-methoxy-3-phenylpropan-2-yl]imino-3-methylcyclohexan-1-imine oxide Traditional Name: 2-[(1S)-1-benzyl-2-methoxy-ethyl]imino-N-hydroxy-3-methyl-cyclohexanimine oxide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=[N+](O)[O-])C1=NC(CC2=CC=CC=C2)COC

Isomeric SMILES

CC1CCC/C(=[N+](/O)\[O-])/C1=N[C@@H](CC2=CC=CC=C2)COC

InChI

InChI=1S/C17H24N2O3/c1-13-7-6-10-16(19(20)21)17(13)18-15(12-22-2)11-14-8-4-3-5-9-14/h3-5,8-9,13,15H,6-7,10-12H2,1-2H3,(H,20,21)/t13?,15-/m0/s1