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

Systemtic Name: (2S,4S)-3-cyclohexylcarbonyl-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4S)-3-(cyclohexanecarbonyl)-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxylate CAS Name: (2S,4S)-3-[cyclohexyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-4-thiazolidinecarboxylate IUPAC Name: (2S,4S)-3-(cyclohexanecarbonyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4S)-3-(cyclohexanecarbonyl)-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxylate Formula: C19H24NO5S- MolecularWeight: 378.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)[O-])C(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N([C@H](CS2)C(=O)[O-])C(=O)C3CCCCC3)OC

InChI

InChI=1S/C19H25NO5S/c1-24-15-9-8-13(10-16(15)25-2)18-20(14(11-26-18)19(22)23)17(21)12-6-4-3-5-7-12/h8-10,12,14,18H,3-7,11H2,1-2H3,(H,22,23)/p-1/t14-,18+/m1/s1