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2-[[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

2-[[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name:2-[[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-2-phenyl-phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
Openeye Name:2-[[4-[(2-hydroxy-4-methoxy-benzoyl)amino]-2-phenyl-benzoyl]amino]-4-methylsulfanyl-butanoic acid
CAS Name:2-[[[4-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]-2-phenylphenyl]-oxomethyl]amino]-4-(methylthio)butanoic acid
IUPAC Name:2-[[4-[(2-hydroxy-4-methoxybenzoyl)amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoic acid
Traditional Name:2-[[4-[(2-hydroxy-4-methoxy-benzoyl)amino]-2-phenyl-benzoyl]amino]-4-(methylthio)butyric acid
Formula: C26H26N2O6S
MolecularWeight: 494.55944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC(CCSC)C(=O)O)C3=CC=CC=C3)O


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)C(=O)NC(CCSC)C(=O)O)C3=CC=CC=C3)O


InChI

InChI=1S/C26H26N2O6S/c1-34-18-9-11-20(23(29)15-18)25(31)27-17-8-10-19(21(14-17)16-6-4-3-5-7-16)24(30)28-22(26(32)33)12-13-35-2/h3-11,14-15,22,29H,12-13H2,1-2H3,(H,27,31)(H,28,30)(H,32,33)


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