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

Systemtic Name: methyl 4-[[5-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H25N3O7 MolecularWeight: 455.4605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H25N3O7/c1-15(27)24-17-10-12-19(13-11-17)26-21(29)14-33-22(30)5-3-4-20(28)25-18-8-6-16(7-9-18)23(31)32-2/h6-13H,3-5,14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)