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

Systemtic Name: (2R,3R)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-oxidanyl-5-phenoxy-pentanoic acid Openeye Name: (2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenoxy-pentanoic acid CAS Name: (2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenoxypentanoic acid IUPAC Name: (2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenoxypentanoic acid Traditional Name: (2R,3R)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenoxy-valeric acid Formula: C24H25NO7S MolecularWeight: 471.5228

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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=CC=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=CC=CC=C3)O)C(=O)O

InChI

InChI=1S/C24H25NO7S/c1-31-19-11-7-17(8-12-19)18-9-13-21(14-10-18)33(29,30)25-23(24(27)28)22(26)15-16-32-20-5-3-2-4-6-20/h2-14,22-23,25-26H,15-16H2,1H3,(H,27,28)/t22-,23-/m1/s1