3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C14H16N2O5
InChI: InChI=1/C14H16N2O5/c1-9-4-3-5-10(2)14(9)21-8-12(18)16-15-11(17)6-7-13(19)20/h3-7H,8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/f/h15-16,19H
InChIKey: InChIKey=HPAJNSAWQFJOBM-KAWPVFOWCB
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C=CC(=O)O
Names:
3-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4503202
PubChem ID 6627121
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