5-[[2-methoxy-4-[3-methoxy-4-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2-methoxy-4-[3-methoxy-4-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-[4-[(5-hydroxy-5-oxo-pentanoyl)amino]-3-methoxy-phenyl]-2-methoxy-anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-[4-[(5-hydroxy-1,5-dioxopentyl)amino]-3-methoxyphenyl]-2-methoxyanilino]-5-oxopentanoic acid IUPAC Name: 5-[4-[4-[(5-hydroxy-5-oxopentanoyl)amino]-3-methoxyphenyl]-2-methoxyanilino]-5-oxopentanoic acid Traditional Name: 5-[4-[4-[(5-hydroxy-5-keto-pentanoyl)amino]-3-methoxy-phenyl]-2-methoxy-anilino]-5-keto-valeric acid Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCCC(=O)O)OC)NC(=O)CCCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCCC(=O)O)OC)NC(=O)CCCC(=O)O

InChI

InChI=1S/C24H28N2O8/c1-33-19-13-15(9-11-17(19)25-21(27)5-3-7-23(29)30)16-10-12-18(20(14-16)34-2)26-22(28)6-4-8-24(31)32/h9-14H,3-8H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)(H,31,32)