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

Systemtic Name: methyl 4-[[5-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethoxy]pentanoyl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C25H28N2O8 MolecularWeight: 484.49842

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O8/c1-3-15-34-25(32)18-9-13-20(14-10-18)27-22(29)16-35-23(30)6-4-5-21(28)26-19-11-7-17(8-12-19)24(31)33-2/h7-14H,3-6,15-16H2,1-2H3,(H,26,28)(H,27,29)