[2-oxidanylidene-3-[2-(2-phenoxyethanoylamino)ethanoyloxy]propyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-oxidanylidene-3-[2-(2-phenoxyethanoylamino)ethanoyloxy]propyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-oxo-3-[2-[(2-phenoxyacetyl)amino]acetyl]oxy-propyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-oxo-3-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]propyl] ester IUPAC Name: [2-oxo-3-[2-[(2-phenoxyacetyl)amino]acetyl]oxypropyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-keto-3-[2-[(2-phenoxyacetyl)amino]acetyl]oxy-propyl] ester Formula: C23H24N2O9 MolecularWeight: 472.44466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC(=O)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H24N2O9/c26-17(13-33-22(29)11-24-20(27)15-31-18-7-3-1-4-8-18)14-34-23(30)12-25-21(28)16-32-19-9-5-2-6-10-19/h1-10H,11-16H2,(H,24,27)(H,25,28)