ethyl 4-[[5-oxidanylidene-5-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[5-oxidanylidene-5-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-oxo-5-[2-oxo-2-(1-phenylethylamino)ethoxy]pentanoyl]amino]benzoate CAS Name: 4-[[1,5-dioxo-5-[2-oxo-2-(1-phenylethylamino)ethoxy]pentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-oxo-5-[2-oxo-2-(1-phenylethylamino)ethoxy]pentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(1-phenylethylamino)ethoxy]pentanoyl]amino]benzoic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C24H28N2O6/c1-3-31-24(30)19-12-14-20(15-13-19)26-21(27)10-7-11-23(29)32-16-22(28)25-17(2)18-8-5-4-6-9-18/h4-6,8-9,12-15,17H,3,7,10-11,16H2,1-2H3,(H,25,28)(H,26,27)