5-[[4-[[4-[(5-oxidanidyl-5-oxidanylidene-pentanoyl)amino]phenyl]methyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[[4-[(5-oxidanidyl-5-oxidanylidene-pentanoyl)amino]phenyl]methyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-[[4-[(5-oxido-5-oxo-pentanoyl)amino]phenyl]methyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[[4-[(5-oxido-1,5-dioxopentyl)amino]phenyl]methyl]anilino]-5-oxopentanoate IUPAC Name: 5-[4-[[4-[(5-oxido-5-oxopentanoyl)amino]phenyl]methyl]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-[4-[(5-keto-5-oxido-pentanoyl)amino]benzyl]anilino]valerate Formula: C23H24N2O6-2 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)CCCC(=O)[O-])NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)CCCC(=O)[O-])NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C23H26N2O6/c26-20(3-1-5-22(28)29)24-18-11-7-16(8-12-18)15-17-9-13-19(14-10-17)25-21(27)4-2-6-23(30)31/h7-14H,1-6,15H2,(H,24,26)(H,25,27)(H,28,29)(H,30,31)/p-2