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(2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-oxidanyl-5-pyridin-3-yloxy-pentanoic acid

(2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-oxidanyl-5-pyridin-3-yloxy-pentanoic acid

Systemtic Name:(2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-oxidanyl-5-pyridin-3-yloxy-pentanoic acid
Openeye Name:(2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(3-pyridyloxy)pentanoic acid
CAS Name:(2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(3-pyridinyloxy)pentanoic acid
IUPAC Name:(2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-pyridin-3-yloxypentanoic acid
Traditional Name:(2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(3-pyridyloxy)valeric acid
Formula: C23H24N2O7S
MolecularWeight: 472.51086
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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(CCOC3=CN=CC=C3)O)C(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H]([C@@H](CCOC3=CN=CC=C3)O)C(=O)O


InChI

InChI=1S/C23H24N2O7S/c1-31-18-8-4-16(5-9-18)17-6-10-20(11-7-17)33(29,30)25-22(23(27)28)21(26)12-14-32-19-3-2-13-24-15-19/h2-11,13,15,21-22,25-26H,12,14H2,1H3,(H,27,28)/t21-,22-/m1/s1


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