3-[[2-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C15H18N2O5
InChI: InChI=1/C15H18N2O5/c1-9-6-10(2)8-12(7-9)22-11(3)15(21)17-16-13(18)4-5-14(19)20/h4-8,11H,1-3H3,(H,16,18)(H,17,21)(H,19,20)/f/h16-17,19H
InChIKey: InChIKey=GWCFUSDXHKYQTH-AXLNRMEOCV
SMILES: CC1=CC(=CC(=C1)OC(C)C(=O)NNC(=O)C=CC(=O)O)C
Names:
3-[[2-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4496199
PubChem ID 6619296
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