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

Systemtic Name: ethyl 4-[[5-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-[2-(4-acetamidoanilino)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(4-acetamidoanilino)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[2-(4-acetamidoanilino)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-[2-(4-acetamidoanilino)-2-keto-ethoxy]-5-keto-pentanoyl]amino]benzoic acid ethyl ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H27N3O7/c1-3-33-24(32)17-7-9-19(10-8-17)26-21(29)5-4-6-23(31)34-15-22(30)27-20-13-11-18(12-14-20)25-16(2)28/h7-14H,3-6,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)