Molecular Formula: C14H22N2O6S
InChIKey: InChIKey=QCRKKXJZHWQMIP-YAQRNVERCR
SMILES: CC1(N(C(CS1)C(=O)NC(CCC(=O)OC)C(=O)OC)C=O)C
Names:
dimethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]pentanedioate
NSC235146
Registries:
PubChem CID 314856
PubChem ID 133756