Molecular Formula: C15H20N2O5
InChIKey: InChIKey=IWJQOIJDELIODI-AXLNRMEOCI
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)CCCC(=O)O
Names:
4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]butanoic acid
Registries:
PubChem CID 4495450
PubChem ID 10199984