(4R)-3-(2,6-dimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: (4R)-3-(2,6-dimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: (4R)-3-(2,6-dimethoxybenzoyl)thiazolidine-4-carboxylic acid CAS Name: (4R)-3-[(2,6-dimethoxyphenyl)-oxomethyl]-4-thiazolidinecarboxylic acid IUPAC Name: (4R)-3-(2,6-dimethoxybenzoyl)-1,3-thiazolidine-4-carboxylic acid Traditional Name: (4R)-3-(2,6-dimethoxybenzoyl)thiazolidine-4-carboxylic acid Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CSCC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5S/c1-18-9-4-3-5-10(19-2)11(9)12(15)14-7-20-6-8(14)13(16)17/h3-5,8H,6-7H2,1-2H3,(H,16,17)/t8-/m0/s1