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

Systemtic Name: 2-[(2S)-1-methoxy-3-phenyl-propan-2-yl]imino-N-oxidanyl-3-prop-2-enyl-cyclohexan-1-imine oxide Openeye Name: 3-allyl-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-3-prop-2-enyl-1-cyclohexanimine oxide IUPAC Name: N-hydroxy-2-[(2S)-1-methoxy-3-phenylpropan-2-yl]imino-3-prop-2-enylcyclohexan-1-imine oxide Traditional Name: 3-allyl-2-[(1S)-1-benzyl-2-methoxy-ethyl]imino-N-hydroxy-cyclohexanimine oxide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)N=C2C(CCCC2=[N+](O)[O-])CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-3-8-16-11-7-12-18(21(22)23)19(16)20-17(14-24-2)13-15-9-5-4-6-10-15/h3-6,9-10,16-17H,1,7-8,11-14H2,2H3,(H,22,23)/t16?,17-/m0/s1