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

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

Systemtic Name:methyl (2R,3R)-3-methoxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate
Openeye Name:methyl (2R,3R)-3-methoxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoate
CAS Name:(2R,3R)-3-methoxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-4-pentynoic acid methyl ester
IUPAC Name:methyl (2R,3R)-3-methoxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenylpent-4-ynoate
Traditional Name:(2R,3R)-3-methoxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic acid methyl ester
Formula: C26H25NO6S
MolecularWeight: 479.5448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C(C#CC3=CC=CC=C3)OC)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H]([C@@H](C#CC3=CC=CC=C3)OC)C(=O)OC


InChI

InChI=1S/C26H25NO6S/c1-31-22-14-10-20(11-15-22)21-12-16-23(17-13-21)34(29,30)27-25(26(28)33-3)24(32-2)18-9-19-7-5-4-6-8-19/h4-8,10-17,24-25,27H,1-3H3/t24-,25-/m1/s1


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