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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(CS2)C(=O)[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c1-3-19-11-6-4-10(5-7-11)13-15(9(2)16)12(8-20-13)14(17)18/h4-7,12-13H,3,8H2,1-2H3,(H,17,18)/p-1/t12-,13+/m1/s1