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

Systemtic Name: ethyl 4-[[5-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethoxy]pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-oxo-5-[2-oxo-2-(4-propoxycarbonylanilino)ethoxy]pentanoyl]amino]benzoate CAS Name: 4-[[1,5-dioxo-5-[2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethoxy]pentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-oxo-5-[2-oxo-2-(4-propoxycarbonylanilino)ethoxy]pentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(4-propoxycarbonylanilino)ethoxy]pentanoyl]amino]benzoic acid ethyl 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)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

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

InChI

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