O2-methyl O1,O3-bis(phenylmethyl) 2-(2-phenoxyethanoylamino)propane-1,2,3-tricarboxylate

Systemtic Name: O2-methyl O1,O3-bis(phenylmethyl) 2-(2-phenoxyethanoylamino)propane-1,2,3-tricarboxylate Openeye Name: O1,O3-dibenzyl O2-methyl 2-[(2-phenoxyacetyl)amino]propane-1,2,3-tricarboxylate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]propane-1,2,3-tricarboxylic acid O2-methyl ester O1,O3-bis(phenylmethyl) ester IUPAC Name: 1-O,3-O-dibenzyl 2-O-methyl 2-[(2-phenoxyacetyl)amino]propane-1,2,3-tricarboxylate Traditional Name: 2-[(2-phenoxyacetyl)amino]propane-1,2,3-tricarboxylic acid O1,O3-dibenzyl ester O2-methyl ester Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)OCC1=CC=CC=C1)(CC(=O)OCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC(=O)OCC1=CC=CC=C1)(CC(=O)OCC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C29H29NO8/c1-35-28(34)29(17-26(32)37-19-22-11-5-2-6-12-22,18-27(33)38-20-23-13-7-3-8-14-23)30-25(31)21-36-24-15-9-4-10-16-24/h2-16H,17-21H2,1H3,(H,30,31)