(4R)-3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(3,4-dimethoxybenzoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(3,4-dimethoxybenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-veratroylthiazolidine-4-carboxylate Formula: C13H14NO5S- MolecularWeight: 296.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CSC[C@H]2C(=O)[O-])OC

InChI

InChI=1S/C13H15NO5S/c1-18-10-4-3-8(5-11(10)19-2)12(15)14-7-20-6-9(14)13(16)17/h3-5,9H,6-7H2,1-2H3,(H,16,17)/p-1/t9-/m0/s1