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2-[[3-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]carbonylamino]benzoic acid

2-[[3-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]carbonylamino]benzoic acid

Systemtic Name:2-[[3-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]carbonylamino]benzoic acid
Openeye Name:2-[[3-[(5-hydroxy-5-oxo-pentanoyl)amino]benzoyl]amino]benzoic acid
CAS Name:2-[[[3-[(5-hydroxy-1,5-dioxopentyl)amino]phenyl]-oxomethyl]amino]benzoic acid
IUPAC Name:2-[[3-[(5-hydroxy-5-oxopentanoyl)amino]benzoyl]amino]benzoic acid
Traditional Name:2-[[3-[(5-hydroxy-5-keto-pentanoyl)amino]benzoyl]amino]benzoic acid
Formula: C19H18N2O6
MolecularWeight: 370.35602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O6/c22-16(9-4-10-17(23)24)20-13-6-3-5-12(11-13)18(25)21-15-8-2-1-7-14(15)19(26)27/h1-3,5-8,11H,4,9-10H2,(H,20,22)(H,21,25)(H,23,24)(H,26,27)


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