(2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-N-oxidanyl-3-prop-2-enyl-cyclohexan-1-imine oxide

Systemtic Name: (2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-N-oxidanyl-3-prop-2-enyl-cyclohexan-1-imine oxide Openeye Name: (2E)-3-allyl-N-hydroxy-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-cyclohexanimine oxide CAS Name: (2E)-N-hydroxy-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-3-prop-2-enyl-1-cyclohexanimine oxide IUPAC Name: (2E)-N-hydroxy-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-prop-2-enylcyclohexan-1-imine oxide Traditional Name: (2E)-3-allyl-N-hydroxy-2-[(2S)-2-(methoxymethyl)pyrrolidino]imino-cyclohexanimine oxide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C2C(CCCC2=[N+](O)[O-])CC=C

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/2\C(CCC\C2=[N+](\O)/[O-])CC=C

InChI

InChI=1S/C15H25N3O3/c1-3-6-12-7-4-9-14(18(19)20)15(12)16-17-10-5-8-13(17)11-21-2/h3,12-13H,1,4-11H2,2H3,(H,19,20)/b16-15+/t12?,13-/m0/s1