Molecular Formula: C17H23NO6S
InChIKey: InChIKey=MCEDKXPLKULGFH-ONUZDTOEDT
SMILES: CC1=CC=C(C=C1)OCCC(=O)OC(C)C(=O)NC2CCS(=O)(=O)C2
Names:
ZINC07127158
[(1R)-1-[[(3R)-1,1-dioxothiolan-3-yl]carbamoyl]ethyl] 3-(4-methylphenoxy)propanoate
Registries:
PubChem CID 8250379
PubChem ID 13570078