(2R,3S)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-oxidanyl-4-(1,3-thiazol-2-ylsulfanyl)butanoic acid

Systemtic Name: (2R,3S)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-3-oxidanyl-4-(1,3-thiazol-2-ylsulfanyl)butanoic acid Openeye Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-thiazol-2-ylsulfanyl-butanoic acid CAS Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-(2-thiazolylthio)butanoic acid IUPAC Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-(1,3-thiazol-2-ylsulfanyl)butanoic acid Traditional Name: (2R,3S)-3-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-4-(thiazol-2-ylthio)butyric acid Formula: C20H20N2O6S3 MolecularWeight: 480.5776

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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(CSC3=NC=CS3)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H]([C@@H](CSC3=NC=CS3)O)C(=O)O

InChI

InChI=1S/C20H20N2O6S3/c1-28-15-6-2-13(3-7-15)14-4-8-16(9-5-14)31(26,27)22-18(19(24)25)17(23)12-30-20-21-10-11-29-20/h2-11,17-18,22-23H,12H2,1H3,(H,24,25)/t17-,18-/m1/s1