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

Systemtic Name: (2R,4R)-3-ethanoyl-2-(2-ethoxyphenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4R)-3-acetyl-2-(2-ethoxyphenyl)thiazolidine-4-carboxylate CAS Name: (2R,4R)-3-acetyl-2-(2-ethoxyphenyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4R)-3-acetyl-2-(2-ethoxyphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4R)-3-acetyl-2-o-phenetyl-thiazolidine-4-carboxylate Formula: C14H16NO4S- MolecularWeight: 294.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N(C(CS2)C(=O)[O-])C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2N([C@@H](CS2)C(=O)[O-])C(=O)C

InChI

InChI=1S/C14H17NO4S/c1-3-19-12-7-5-4-6-10(12)13-15(9(2)16)11(8-20-13)14(17)18/h4-7,11,13H,3,8H2,1-2H3,(H,17,18)/p-1/t11-,13+/m0/s1