(Z,3R,4R)-5-methoxy-2-oxidanyl-5-oxidanylidene-3,4-bis(phenylcarbonyloxy)pent-1-ene-1-diazonium

Systemtic Name: (Z,3R,4R)-5-methoxy-2-oxidanyl-5-oxidanylidene-3,4-bis(phenylcarbonyloxy)pent-1-ene-1-diazonium Openeye Name: (Z,3R,4R)-3,4-dibenzoyloxy-2-hydroxy-5-methoxy-5-oxo-pent-1-ene-1-diazonium CAS Name: (Z,3R,4R)-3,4-dibenzoyloxy-2-hydroxy-5-methoxy-5-oxo-1-pentene-1-diazonium IUPAC Name: (Z,3R,4R)-3,4-dibenzoyloxy-2-hydroxy-5-methoxy-5-oxopent-1-ene-1-diazonium Traditional Name: (Z,3R,4R)-3,4-dibenzoyloxy-2-hydroxy-5-keto-5-methoxy-pent-1-ene-1-diazonium Formula: C20H17N2O7+ MolecularWeight: 397.35818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=C[N+]#N)O)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H]([C@H](/C(=C/[N+]#N)/O)OC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H16N2O7/c1-27-20(26)17(29-19(25)14-10-6-3-7-11-14)16(15(23)12-22-21)28-18(24)13-8-4-2-5-9-13/h2-12,16-17H,1H3/p+1/b15-12-/t16-,17+/m0/s1