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2-[[4-[1-(2,3-dihydro-1-benzofuran-6-yl)pentoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

2-[[4-[1-(2,3-dihydro-1-benzofuran-6-yl)pentoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name:2-[[4-[1-(2,3-dihydro-1-benzofuran-6-yl)pentoxymethyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
Openeye Name:2-[[4-[1-(2,3-dihydrobenzofuran-6-yl)pentoxymethyl]-2-(o-tolyl)benzoyl]amino]-4-methylsulfanyl-butanoic acid
CAS Name:2-[[[4-[1-(2,3-dihydrobenzofuran-6-yl)pentoxymethyl]-2-(2-methylphenyl)phenyl]-oxomethyl]amino]-4-(methylthio)butanoic acid
IUPAC Name:2-[[4-[1-(2,3-dihydro-1-benzofuran-6-yl)pentoxymethyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid
Traditional Name:2-[[4-(1-coumaran-6-ylpentoxymethyl)-2-(o-tolyl)benzoyl]amino]-4-(methylthio)butyric acid
Formula: C33H39NO5S
MolecularWeight: 561.73146
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(CCO2)C=C1)OCC3=CC(=C(C=C3)C(=O)NC(CCSC)C(=O)O)C4=CC=CC=C4C


Isomeric SMILES

CCCCC(C1=CC2=C(CCO2)C=C1)OCC3=CC(=C(C=C3)C(=O)NC(CCSC)C(=O)O)C4=CC=CC=C4C


InChI

InChI=1S/C33H39NO5S/c1-4-5-10-30(25-13-12-24-15-17-38-31(24)20-25)39-21-23-11-14-27(28(19-23)26-9-7-6-8-22(26)2)32(35)34-29(33(36)37)16-18-40-3/h6-9,11-14,19-20,29-30H,4-5,10,15-18,21H2,1-3H3,(H,34,35)(H,36,37)


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