(Z)-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-5-[(4R,5R)-2-methyl-4,5-diphenyl-1,3-dioxolan-2-yl]pent-1-ene-2-diazonium Formula: C22H23N2O5+ MolecularWeight: 395.42842

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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/p+1/t19-,20-/m1/s1