[2-oxidanylidene-2-[2-[2-(3-phenylbutanoyloxy)ethanoylamino]ethylamino]ethyl] 3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[2-[2-(3-phenylbutanoyloxy)ethanoylamino]ethylamino]ethyl] 3-phenylbutanoate Openeye Name: [2-oxo-2-[2-[[2-(3-phenylbutanoyloxy)acetyl]amino]ethylamino]ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-oxo-2-[2-[[1-oxo-2-(1-oxo-3-phenylbutoxy)ethyl]amino]ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-[[2-(3-phenylbutanoyloxy)acetyl]amino]ethylamino]ethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-keto-2-[2-[[2-(3-phenylbutanoyloxy)acetyl]amino]ethylamino]ethyl] ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/c1-19(21-9-5-3-6-10-21)15-25(31)33-17-23(29)27-13-14-28-24(30)18-34-26(32)16-20(2)22-11-7-4-8-12-22/h3-12,19-20H,13-18H2,1-2H3,(H,27,29)(H,28,30)