Molecular Formula: C14H17NO3S
InChIKey: InChIKey=KTQBGMMWEAVGEQ-SFWGTXMTDX
SMILES: CC(=O)N1C(SC(C1C(=O)O)(C)C)C2=CC=CC=C2
Names:
(2S,4R)-3-acetyl-5,5-dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid
Registries:
PubChem CID 2825757
PubChem ID 3286800