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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C24H28N2O6/c1-3-17-8-5-6-9-20(17)26-22(28)16-32-23(29)11-7-10-21(27)25-19-14-12-18(13-15-19)24(30)31-4-2/h5-6,8-9,12-15H,3-4,7,10-11,16H2,1-2H3,(H,25,27)(H,26,28)