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methyl (2R,3R)-3-methoxy-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate

methyl (2R,3R)-3-methoxy-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate

Systemtic Name:methyl (2R,3R)-3-methoxy-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate
Openeye Name:methyl (2R,3R)-3-methoxy-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate
CAS Name:(2R,3R)-3-methoxy-2-[[4-[4-(methylthio)phenyl]phenyl]sulfonylamino]-5-phenyl-4-pentynoic acid methyl ester
IUPAC Name:methyl (2R,3R)-3-methoxy-2-[[4-(4-methylsulfanylphenyl)phenyl]sulfonylamino]-5-phenylpent-4-ynoate
Traditional Name:(2R,3R)-3-methoxy-2-[[4-[4-(methylthio)phenyl]phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid methyl ester
Formula: C26H25NO5S2
MolecularWeight: 495.6104
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Descriptors Computed from Structure

Canonical SMILES:

COC(C#CC1=CC=CC=C1)C(C(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)SC


Isomeric SMILES

CO[C@H](C#CC1=CC=CC=C1)[C@H](C(=O)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)SC


InChI

InChI=1S/C26H25NO5S2/c1-31-24(18-9-19-7-5-4-6-8-19)25(26(28)32-2)27-34(29,30)23-16-12-21(13-17-23)20-10-14-22(33-3)15-11-20/h4-8,10-17,24-25,27H,1-3H3/t24-,25-/m1/s1


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