5-oxidanylidene-5-[[4-[4-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenoxy]phenyl]amino]pentanoic acid

Systemtic Name: 5-oxidanylidene-5-[[4-[4-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenoxy]phenyl]amino]pentanoic acid Openeye Name: 5-[4-[4-[(5-hydroxy-5-oxo-pentanoyl)amino]phenoxy]anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-[4-[(5-hydroxy-1,5-dioxopentyl)amino]phenoxy]anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-[4-[(5-hydroxy-5-oxopentanoyl)amino]phenoxy]anilino]-5-oxopentanoic acid Traditional Name: 5-[4-[4-[(5-hydroxy-5-keto-pentanoyl)amino]phenoxy]anilino]-5-keto-valeric acid Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCC(=O)O)OC2=CC=C(C=C2)NC(=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCC(=O)O)OC2=CC=C(C=C2)NC(=O)CCCC(=O)O

InChI

InChI=1S/C22H24N2O7/c25-19(3-1-5-21(27)28)23-15-7-11-17(12-8-15)31-18-13-9-16(10-14-18)24-20(26)4-2-6-22(29)30/h7-14H,1-6H2,(H,23,25)(H,24,26)(H,27,28)(H,29,30)