2-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoylmethylsulfanyl]acetic acid

Molecular Formula: C14H18N2O6S


InChI: InChI=1/C14H18N2O6S/c1-21-10-4-3-9(5-11(10)22-2)6-12(17)15-16-13(18)7-23-8-14(19)20/h3-5H,6-8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/f/h15-16,19H

InChIKey: InChIKey=KKGQFXGSPYGHRW-KAWPVFOWCV
SMILES: COC1=C(C=C(C=C1)CC(=O)NNC(=O)CSCC(=O)O)OC

Names:
    2-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoylmethylsulfanyl]acetic acid

Registries:
    PubChem CID 2826094
    PubChem ID 3287238