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

Systemtic Name: (2R,4S)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxylate Formula: C14H16NO5S- MolecularWeight: 310.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5S/c1-8(16)15-10(14(17)18)7-21-13(15)9-4-5-11(19-2)12(6-9)20-3/h4-6,10,13H,7H2,1-3H3,(H,17,18)/p-1/t10-,13-/m1/s1