ethyl 4-[2-[2-[(4-phenylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[2-[(4-phenylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[2-[(4-phenylbenzoyl)amino]acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethoxy]ethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(4-phenylbenzoyl)amino]acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-[(4-phenylbenzoyl)amino]acetyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O6/c1-2-30-21(27)9-6-14-24-20(26)16-31-22(28)15-25-23(29)19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-5,7-8,10-13H,2,6,9,14-16H2,1H3,(H,24,26)(H,25,29)