[5,5-dibenzamido-2,3,4-tris(phenylcarbonyloxy)pentyl] benzoate

Systemtic Name: [5,5-dibenzamido-2,3,4-tris(phenylcarbonyloxy)pentyl] benzoate Openeye Name: (5,5-dibenzamido-2,3,4-tribenzoyloxy-pentyl) benzoate CAS Name: benzoic acid (5,5-dibenzamido-2,3,4-tribenzoyloxypentyl) ester IUPAC Name: (5,5-dibenzamido-2,3,4-tribenzoyloxypentyl) benzoate Traditional Name: benzoic acid (5,5-dibenzamido-2,3,4-tribenzoyloxy-pentyl) ester Formula: C47H38N2O10 MolecularWeight: 790.81202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(C(C(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(C(C(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C47H38N2O10/c50-42(32-19-7-1-8-20-32)48-41(49-43(51)33-21-9-2-10-22-33)40(59-47(55)37-29-17-6-18-30-37)39(58-46(54)36-27-15-5-16-28-36)38(57-45(53)35-25-13-4-14-26-35)31-56-44(52)34-23-11-3-12-24-34/h1-30,38-41H,31H2,(H,48,50)(H,49,51)