7-[4-[[1-(3-methoxycarbonylphenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]heptanoic acid

Systemtic Name: 7-[4-[[1-(3-methoxycarbonylphenyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrol-4-yl]carbonylamino]phenoxy]heptanoic acid Openeye Name: 7-[4-[[5-hydroxy-1-(3-methoxycarbonylphenyl)-3-oxo-2H-pyrrole-4-carbonyl]amino]phenoxy]heptanoic acid CAS Name: 7-[4-[[[5-hydroxy-1-(3-methoxycarbonylphenyl)-3-oxo-2H-pyrrol-4-yl]-oxomethyl]amino]phenoxy]heptanoic acid IUPAC Name: 7-[4-[[5-hydroxy-1-(3-methoxycarbonylphenyl)-3-oxo-2H-pyrrole-4-carbonyl]amino]phenoxy]heptanoic acid Traditional Name: 7-[4-[[1-(3-carbomethoxyphenyl)-2-hydroxy-4-keto-2-pyrroline-3-carbonyl]amino]phenoxy]enanthic acid Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2CC(=O)C(=C2O)C(=O)NC3=CC=C(C=C3)OCCCCCCC(=O)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2CC(=O)C(=C2O)C(=O)NC3=CC=C(C=C3)OCCCCCCC(=O)O

InChI

InChI=1S/C26H28N2O8/c1-35-26(34)17-7-6-8-19(15-17)28-16-21(29)23(25(28)33)24(32)27-18-10-12-20(13-11-18)36-14-5-3-2-4-9-22(30)31/h6-8,10-13,15,33H,2-5,9,14,16H2,1H3,(H,27,32)(H,30,31)