tris(phenylmethyl) 2-(2-phenoxyethanoylamino)propane-1,2,3-tricarboxylate

Systemtic Name: tris(phenylmethyl) 2-(2-phenoxyethanoylamino)propane-1,2,3-tricarboxylate Openeye Name: tribenzyl 2-[(2-phenoxyacetyl)amino]propane-1,2,3-tricarboxylate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]propane-1,2,3-tricarboxylic acid tris(phenylmethyl) ester IUPAC Name: tribenzyl 2-[(2-phenoxyacetyl)amino]propane-1,2,3-tricarboxylate Traditional Name: 2-[(2-phenoxyacetyl)amino]propane-1,2,3-tricarboxylic acid tribenzyl ester Formula: C35H33NO8 MolecularWeight: 595.63842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(CC(=O)OCC2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(CC(=O)OCC2=CC=CC=C2)(C(=O)OCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C35H33NO8/c37-31(26-41-30-19-11-4-12-20-30)36-35(34(40)44-25-29-17-9-3-10-18-29,21-32(38)42-23-27-13-5-1-6-14-27)22-33(39)43-24-28-15-7-2-8-16-28/h1-20H,21-26H2,(H,36,37)