(Z)-3-acetyloxy-3-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-diazonio-1-methoxy-prop-1-en-1-olate

Systemtic Name: (Z)-3-acetyloxy-3-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-diazonio-1-methoxy-prop-1-en-1-olate Openeye Name: (Z)-3-acetoxy-3-[(2R,4S,5R)-5-acetoxy-2-methyl-1,3-dioxan-4-yl]-2-diazonio-1-methoxy-prop-1-en-1-olate CAS Name: (Z)-3-acetyloxy-3-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-diazonio-1-methoxy-1-propen-1-olate IUPAC Name: (Z)-3-acetyloxy-3-[(2R,4S,5R)-5-acetyloxy-2-methyl-1,3-dioxan-4-yl]-2-diazonio-1-methoxyprop-1-en-1-olate Traditional Name: (Z)-3-acetoxy-3-[(2R,4S,5R)-5-acetoxy-2-methyl-1,3-dioxan-4-yl]-2-diazonio-1-methoxy-prop-1-en-1-olate Formula: C13H18N2O8 MolecularWeight: 330.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C(=C([O-])OC)[N+]#N)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O8/c1-6(16)21-9-5-20-8(3)23-11(9)12(22-7(2)17)10(15-14)13(18)19-4/h8-9,11-12H,5H2,1-4H3/b13-10-/t8-,9-,11-,12?/m1/s1