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

Systemtic Name: 1-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]-N-phenyl-methanimine oxide Openeye Name: 1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-N-phenyl-methanimine oxide CAS Name: 1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-N-phenylmethanimine oxide IUPAC Name: 1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-N-phenylmethanimine oxide Traditional Name: 1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-N-phenyl-methanimine oxide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-9-16-8-11(14)12(17-9)7-13(15)10-5-3-2-4-6-10/h2-7,9,11-12,14H,8H2,1H3/b13-7-/t9-,11-,12+/m1/s1