(2R,4R)-3-ethanoyl-2-(3-hydroxyphenyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4R)-3-ethanoyl-2-(3-hydroxyphenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4R)-3-acetyl-2-(3-hydroxyphenyl)thiazolidine-4-carboxylate CAS Name: (2R,4R)-3-acetyl-2-(3-hydroxyphenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4R)-3-acetyl-2-(3-hydroxyphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4R)-3-acetyl-2-(3-hydroxyphenyl)thiazolidine-4-carboxylate Formula: C12H12NO4S- MolecularWeight: 266.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC(=CC=C2)O)C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@@H]1C2=CC(=CC=C2)O)C(=O)[O-]

InChI

InChI=1S/C12H13NO4S/c1-7(14)13-10(12(16)17)6-18-11(13)8-3-2-4-9(15)5-8/h2-5,10-11,15H,6H2,1H3,(H,16,17)/p-1/t10-,11+/m0/s1