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

Systemtic Name: 2-[(2S)-1-methoxy-3-phenyl-propan-2-yl]imino-N-oxidanyl-cyclohexan-1-imine oxide Openeye Name: 2-[(1S)-1-benzyl-2-methoxy-ethyl]imino-N-hydroxy-cyclohexanimine oxide CAS Name: N-hydroxy-2-[(2S)-1-methoxy-3-phenylpropan-2-yl]imino-1-cyclohexanimine oxide IUPAC Name: N-hydroxy-2-[(2S)-1-methoxy-3-phenylpropan-2-yl]iminocyclohexan-1-imine oxide Traditional Name: 2-[(1S)-1-benzyl-2-methoxy-ethyl]imino-N-hydroxy-cyclohexanimine oxide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)N=C2CCCCC2=[N+](O)[O-]

Isomeric SMILES

COC[C@H](CC1=CC=CC=C1)N=C\2CCCC/C2=[N+](/O)\[O-]

InChI

InChI=1S/C16H22N2O3/c1-21-12-14(11-13-7-3-2-4-8-13)17-15-9-5-6-10-16(15)18(19)20/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,19,20)/t14-/m0/s1