[2-oxidanylidene-2-[2-[2-(3-phenylpropanoyloxy)ethanoylamino]ethylamino]ethyl] 3-phenylpropanoate

Systemtic Name: [2-oxidanylidene-2-[2-[2-(3-phenylpropanoyloxy)ethanoylamino]ethylamino]ethyl] 3-phenylpropanoate Openeye Name: [2-oxo-2-[2-[[2-(3-phenylpropanoyloxy)acetyl]amino]ethylamino]ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [2-oxo-2-[2-[[1-oxo-2-(1-oxo-3-phenylpropoxy)ethyl]amino]ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-[[2-(3-phenylpropanoyloxy)acetyl]amino]ethylamino]ethyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [2-[2-[(2-hydrocinnamoyloxyacetyl)amino]ethylamino]-2-keto-ethyl] ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)OCC(=O)NCCNC(=O)COC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)OCC(=O)NCCNC(=O)COC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O6/c27-21(17-31-23(29)13-11-19-7-3-1-4-8-19)25-15-16-26-22(28)18-32-24(30)14-12-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,25,27)(H,26,28)