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

Systemtic Name: ethyl 4-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O7/c1-2-30-21(27)9-6-14-24-20(26)16-31-22(28)15-25-23(29)17-10-12-19(13-11-17)32-18-7-4-3-5-8-18/h3-5,7-8,10-13H,2,6,9,14-16H2,1H3,(H,24,26)(H,25,29)