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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-4-9-15-12-8-13-17(21(22)23)18(15)20-14(2)19(24-3)16-10-6-5-7-11-16/h4-7,10-11,14-15,19H,1,8-9,12-13H2,2-3H3,(H,22,23)/t14-,15+,19+/m1/s1