(2R,4R)-2-(5-bromanyl-2-methoxy-phenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4R)-2-(5-bromanyl-2-methoxy-phenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4R)-3-acetyl-2-(5-bromo-2-methoxy-phenyl)thiazolidine-4-carboxylate CAS Name: (2R,4R)-3-acetyl-2-(5-bromo-2-methoxyphenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4R)-3-acetyl-2-(5-bromo-2-methoxyphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4R)-3-acetyl-2-(5-bromo-2-methoxy-phenyl)thiazolidine-4-carboxylate Formula: C13H13BrNO4S- MolecularWeight: 359.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO4S/c1-7(16)15-10(13(17)18)6-20-12(15)9-5-8(14)3-4-11(9)19-2/h3-5,10,12H,6H2,1-2H3,(H,17,18)/p-1/t10-,12+/m0/s1