[2-oxidanylidene-2-[2-[2-(3-phenoxypropanoyloxy)ethanoylamino]ethylamino]ethyl] 3-phenoxypropanoate

Systemtic Name: [2-oxidanylidene-2-[2-[2-(3-phenoxypropanoyloxy)ethanoylamino]ethylamino]ethyl] 3-phenoxypropanoate Openeye Name: [2-oxo-2-[2-[[2-(3-phenoxypropanoyloxy)acetyl]amino]ethylamino]ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [2-oxo-2-[2-[[1-oxo-2-(1-oxo-3-phenoxypropoxy)ethyl]amino]ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-[[2-(3-phenoxypropanoyloxy)acetyl]amino]ethylamino]ethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [2-keto-2-[2-[[2-(3-phenoxypropanoyloxy)acetyl]amino]ethylamino]ethyl] ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)OCC(=O)NCCNC(=O)COC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)OCC(=O)NCCNC(=O)COC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O8/c27-21(17-33-23(29)11-15-31-19-7-3-1-4-8-19)25-13-14-26-22(28)18-34-24(30)12-16-32-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,25,27)(H,26,28)