3-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C16H20N2O5
InChI: InChI=1/C16H20N2O5/c1-3-11(2)12-6-4-5-7-13(12)23-10-15(20)18-17-14(19)8-9-16(21)22/h4-9,11H,3,10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/f/h17-18,21H
InChIKey: InChIKey=GUXNAQUPKUBMBN-RHFUFHFZCY
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC(=O)O
Names:
3-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 4486251
PubChem ID 6608396
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|