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

Systemtic Name: ethyl 4-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-4-oxo-butanoate CAS Name: 4-[(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: 4-[(2R)-2-(2,4-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=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5S/c1-4-23-16(20)8-7-15(19)18-9-10-24-17(18)13-6-5-12(21-2)11-14(13)22-3/h5-6,11,17H,4,7-10H2,1-3H3/t17-/m1/s1