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2-oxidanyl-5-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl-(phenylcarbonyl)amino]benzoic acid

2-oxidanyl-5-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl-(phenylcarbonyl)amino]benzoic acid

Systemtic Name:2-oxidanyl-5-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl-(phenylcarbonyl)amino]benzoic acid
Openeye Name:5-[benzoyl-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]-2-hydroxy-benzoic acid
CAS Name:5-[benzoyl-[[4-[oxo-[(4-phenoxyphenyl)methylamino]methyl]phenyl]methyl]amino]-2-hydroxybenzoic acid
IUPAC Name:5-[benzoyl-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl]amino]-2-hydroxybenzoic acid
Traditional Name:5-[benzoyl-[4-[(4-phenoxybenzyl)carbamoyl]benzyl]amino]-2-hydroxy-benzoic acid
Formula: C35H28N2O6
MolecularWeight: 572.60662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC(=C(C=C5)O)C(=O)O


InChI

InChI=1S/C35H28N2O6/c38-32-20-17-28(21-31(32)35(41)42)37(34(40)27-7-3-1-4-8-27)23-25-11-15-26(16-12-25)33(39)36-22-24-13-18-30(19-14-24)43-29-9-5-2-6-10-29/h1-21,38H,22-23H2,(H,36,39)(H,41,42)


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