3-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C14H15ClN2O5
InChI: InChI=1/C14H15ClN2O5/c1-8-7-10(15)3-4-11(8)22-9(2)14(21)17-16-12(18)5-6-13(19)20/h3-7,9H,1-2H3,(H,16,18)(H,17,21)(H,19,20)/f/h16-17,19H
InChIKey: InChIKey=UZUZCIOIBJNNLA-AXLNRMEOCS
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C=CC(=O)O
Names:
3-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 3564691
PubChem ID 4826136
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