[(1S,3S,4R,5R)-3-[(2E)-2-(diphenylhydrazinylidene)ethanoyl]oxy-6,8-dioxabicyclo[3.2.1]octan-4-yl] benzoate

Systemtic Name: [(1S,3S,4R,5R)-3-[(2E)-2-(diphenylhydrazinylidene)ethanoyl]oxy-6,8-dioxabicyclo[3.2.1]octan-4-yl] benzoate Openeye Name: [(1S,3S,4R,5R)-3-[(2E)-2-(diphenylhydrazono)acetyl]oxy-6,8-dioxabicyclo[3.2.1]octan-4-yl] benzoate CAS Name: benzoic acid [(1S,3S,4R,5R)-3-[(2E)-2-(diphenylhydrazinylidene)-1-oxoethoxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl] ester IUPAC Name: [(1S,3S,4R,5R)-3-[(2E)-2-(diphenylhydrazinylidene)acetyl]oxy-6,8-dioxabicyclo[3.2.1]octan-4-yl] benzoate Traditional Name: benzoic acid [(1S,3S,4R,5R)-3-[(2E)-2-(diphenylhydrazono)acetyl]oxy-6,8-dioxabicyclo[3.2.1]octan-4-yl] ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(O2)C(C1OC(=O)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]2CO[C@H](O2)[C@@H]([C@H]1OC(=O)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O6/c30-24(17-28-29(20-12-6-2-7-13-20)21-14-8-3-9-15-21)34-23-16-22-18-32-27(33-22)25(23)35-26(31)19-10-4-1-5-11-19/h1-15,17,22-23,25,27H,16,18H2/b28-17+/t22-,23-,25+,27+/m0/s1