(Z,3R)-3-acetyloxy-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-prop-1-en-1-olate

Systemtic Name: (Z,3R)-3-acetyloxy-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-prop-1-en-1-olate Openeye Name: (Z,3R)-3-acetoxy-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-prop-1-en-1-olate CAS Name: (Z,3R)-3-acetyloxy-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-1-propen-1-olate IUPAC Name: (Z,3R)-3-acetyloxy-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxyprop-1-en-1-olate Traditional Name: (Z,3R)-3-acetoxy-2-diazonio-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-prop-1-en-1-olate Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(O1)(C)C)C(=C([O-])OC)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O6/c1-6(14)18-9(8(13-12)10(15)16-4)7-5-17-11(2,3)19-7/h7,9H,5H2,1-4H3/b10-8-/t7-,9+/m1/s1