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

Systemtic Name: (3S)-2-[(1S)-2-methoxy-1-phenyl-ethyl]imino-N-oxidanyl-3-prop-2-enyl-cyclohexan-1-imine oxide Openeye Name: (3S)-3-allyl-N-hydroxy-2-[(1S)-2-methoxy-1-phenyl-ethyl]imino-cyclohexanimine oxide CAS Name: (3S)-N-hydroxy-2-[(1S)-2-methoxy-1-phenylethyl]imino-3-prop-2-enyl-1-cyclohexanimine oxide IUPAC Name: (3S)-N-hydroxy-2-[(1S)-2-methoxy-1-phenylethyl]imino-3-prop-2-enylcyclohexan-1-imine oxide Traditional Name: (3S)-3-allyl-N-hydroxy-2-[(1S)-2-methoxy-1-phenyl-ethyl]imino-cyclohexanimine oxide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-8-15-11-7-12-17(20(21)22)18(15)19-16(13-23-2)14-9-5-4-6-10-14/h3-6,9-10,15-16H,1,7-8,11-13H2,2H3,(H,21,22)/t15-,16-/m1/s1