MF: C14H17NO4S
MW: 295.36g/mol
IUPAC Name: 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylic acid
Isomeric SMILES: CCOC(=O)C(C1NC(CS1)C(=O)O)C2=CC=CC=C2
InChIKey: XDBMTQVSHNQIFU-UHFFFAOYSA-N
InChI: InChI=1S/C14H17NO4S/c1-2-19-14(18)11(9-6-4-3-5-7-9)12-15-10(8-20-12)13(16)17/h3-7,10-12,15H,2,8H2,1H3,(H,16,17)