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2-[[4-[2-[(2-carboxy-4-oxidanyl-phenyl)amino]oxyethyl]phenyl]methylcarbamoyl]-5-oxidanyl-benzoic acid

2-[[4-[2-[(2-carboxy-4-oxidanyl-phenyl)amino]oxyethyl]phenyl]methylcarbamoyl]-5-oxidanyl-benzoic acid

Systemtic Name:2-[[4-[2-[(2-carboxy-4-oxidanyl-phenyl)amino]oxyethyl]phenyl]methylcarbamoyl]-5-oxidanyl-benzoic acid
Openeye Name:2-[[4-[2-(2-carboxy-4-hydroxy-anilino)oxyethyl]phenyl]methylcarbamoyl]-5-hydroxy-benzoic acid
CAS Name:2-[[[4-[2-(2-carboxy-4-hydroxyanilino)oxyethyl]phenyl]methylamino]-oxomethyl]-5-hydroxybenzoic acid
IUPAC Name:2-[[4-[2-(2-carboxy-4-hydroxyanilino)oxyethyl]phenyl]methylcarbamoyl]-5-hydroxybenzoic acid
Traditional Name:2-[[4-[2-(2-carboxy-4-hydroxy-anilino)oxyethyl]benzyl]carbamoyl]-5-hydroxy-benzoic acid
Formula: C24H22N2O8
MolecularWeight: 466.44008
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCONC2=C(C=C(C=C2)O)C(=O)O)CNC(=O)C3=C(C=C(C=C3)O)C(=O)O


Isomeric SMILES

C1=CC(=CC=C1CCONC2=C(C=C(C=C2)O)C(=O)O)CNC(=O)C3=C(C=C(C=C3)O)C(=O)O


InChI

InChI=1S/C24H22N2O8/c27-16-5-7-18(19(11-16)23(30)31)22(29)25-13-15-3-1-14(2-4-15)9-10-34-26-21-8-6-17(28)12-20(21)24(32)33/h1-8,11-12,26-28H,9-10,13H2,(H,25,29)(H,30,31)(H,32,33)


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