(Z)-2-diazonio-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]pent-1-en-1-olate Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C22H22N2O5/c1-22(14-13-17(25)18(24-23)21(26)27-2)28-19(15-9-5-3-6-10-15)20(29-22)16-11-7-4-8-12-16/h3-12,19-20H,13-14H2,1-2H3/t19-,20-/m1/s1