1-[(2S,4R,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[(2S,4R,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(2S,4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]methanimine oxide CAS Name: 1-[(2S,4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(2S,4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]methanimine oxide Traditional Name: N-benzyl-1-[(2S,4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]methanimine oxide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C=[N+](CC2=CC=CC=C2)[O-])O

Isomeric SMILES

C[C@H]1OC[C@H]([C@H](O1)/C=[N+](/CC2=CC=CC=C2)\[O-])O

InChI

InChI=1S/C13H17NO4/c1-10-17-9-12(15)13(18-10)8-14(16)7-11-5-3-2-4-6-11/h2-6,8,10,12-13,15H,7,9H2,1H3/b14-8-/t10-,12+,13+/m0/s1