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

Systemtic Name: (3S)-2-[(1S)-2-methoxy-1-phenyl-ethyl]imino-3-methyl-N-oxidanyl-cyclohexan-1-imine oxide Openeye Name: (3S)-N-hydroxy-2-[(1S)-2-methoxy-1-phenyl-ethyl]imino-3-methyl-cyclohexanimine oxide CAS Name: (3S)-N-hydroxy-2-[(1S)-2-methoxy-1-phenylethyl]imino-3-methyl-1-cyclohexanimine oxide IUPAC Name: (3S)-N-hydroxy-2-[(1S)-2-methoxy-1-phenylethyl]imino-3-methylcyclohexan-1-imine oxide Traditional Name: (3S)-N-hydroxy-2-[(1S)-2-methoxy-1-phenyl-ethyl]imino-3-methyl-cyclohexanimine oxide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCC/C(=[N+](/O)\[O-])/C1=N[C@H](COC)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12-7-6-10-15(18(19)20)16(12)17-14(11-21-2)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,19,20)/t12-,14+/m0/s1