(2,3,4-triacetyloxy-5,5-dibenzamido-pentyl) benzoate

Systemtic Name: (2,3,4-triacetyloxy-5,5-dibenzamido-pentyl) benzoate Openeye Name: (2,3,4-triacetoxy-5,5-dibenzamido-pentyl) benzoate CAS Name: benzoic acid (2,3,4-triacetyloxy-5,5-dibenzamidopentyl) ester IUPAC Name: (2,3,4-triacetyloxy-5,5-dibenzamidopentyl) benzoate Traditional Name: benzoic acid (2,3,4-triacetoxy-5,5-dibenzamido-pentyl) ester Formula: C32H32N2O10 MolecularWeight: 604.60388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O10/c1-20(35)42-26(19-41-32(40)25-17-11-6-12-18-25)27(43-21(2)36)28(44-22(3)37)29(33-30(38)23-13-7-4-8-14-23)34-31(39)24-15-9-5-10-16-24/h4-18,26-29H,19H2,1-3H3,(H,33,38)(H,34,39)