[2-oxidanylidene-2-[2-[2-(2-phenylethanoyloxy)ethanoylamino]ethylamino]ethyl] 2-phenylethanoate

Systemtic Name: [2-oxidanylidene-2-[2-[2-(2-phenylethanoyloxy)ethanoylamino]ethylamino]ethyl] 2-phenylethanoate Openeye Name: [2-oxo-2-[2-[[2-(2-phenylacetyl)oxyacetyl]amino]ethylamino]ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-oxo-2-[2-[[1-oxo-2-(1-oxo-2-phenylethoxy)ethyl]amino]ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-[[2-(2-phenylacetyl)oxyacetyl]amino]ethylamino]ethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-keto-2-[2-[[2-(2-phenylacetyl)oxyacetyl]amino]ethylamino]ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OCC(=O)NCCNC(=O)COC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OCC(=O)NCCNC(=O)COC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O6/c25-19(15-29-21(27)13-17-7-3-1-4-8-17)23-11-12-24-20(26)16-30-22(28)14-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,25)(H,24,26)