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

Systemtic Name: (2R,3S)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-oxidanyl-4-phenoxy-butanoic acid Openeye Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-phenoxy-butanoic acid CAS Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-phenoxybutanoic acid IUPAC Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-phenoxybutanoic acid Traditional Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-phenoxy-butyric acid Formula: C23H23NO7S MolecularWeight: 457.49622

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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(COC3=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](COC3=CC=CC=C3)O)C(=O)O

InChI

InChI=1S/C23H23NO7S/c1-30-18-11-7-16(8-12-18)17-9-13-20(14-10-17)32(28,29)24-22(23(26)27)21(25)15-31-19-5-3-2-4-6-19/h2-14,21-22,24-25H,15H2,1H3,(H,26,27)/t21-,22-/m1/s1