ethyl 4-[[4-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[4-[2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[4-[2-(4-butoxycarbonylanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-[4-[butoxy(oxo)methyl]anilino]-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[2-(4-butoxycarbonylanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(4-butoxycarbonylanilino)-2-keto-ethoxy]-4-keto-butanoyl]amino]benzoic acid ethyl ester Formula: C26H30N2O8 MolecularWeight: 498.525

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C26H30N2O8/c1-3-5-16-35-26(33)19-8-12-21(13-9-19)28-23(30)17-36-24(31)15-14-22(29)27-20-10-6-18(7-11-20)25(32)34-4-2/h6-13H,3-5,14-17H2,1-2H3,(H,27,29)(H,28,30)