Molecular Formula: C14H18NO5S-
InChIKey: InChIKey=GJNSPFKUZLXGNR-TXIWOSEYCW
SMILES: CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)CCC(=O)[O-])C
Names:
3-[(4,5-dimethyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)carbamoyl]propanoate
Registries:
PubChem CID 3573332
PubChem ID 4842412