ethyl 4-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2R)-2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-4-oxo-butanoate CAS Name: 4-[(2R)-2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: 4-[(2R)-2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-4-keto-butyric acid ethyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCSC1C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCS[C@@H]1C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H23NO5S/c1-4-23-16(20)6-5-15(19)18-7-8-24-17(18)12-9-13(21-2)11-14(10-12)22-3/h9-11,17H,4-8H2,1-3H3/t17-/m1/s1