propyl 4-[[5-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: propyl 4-[[5-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: propyl 4-[[5-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[5-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-[2-(4-carbethoxyanilino)-2-keto-ethoxy]-5-keto-pentanoyl]amino]benzoic acid propyl ester Formula: C26H30N2O8 MolecularWeight: 498.525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O8/c1-3-16-35-26(33)19-10-12-20(13-11-19)27-22(29)6-5-7-24(31)36-17-23(30)28-21-14-8-18(9-15-21)25(32)34-4-2/h8-15H,3-7,16-17H2,1-2H3,(H,27,29)(H,28,30)