Molecular Formula: C15H18N2O5
InChIKey: InChIKey=KNEKVWQOFJEMBA-HRRBSVDSCS
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)CCC(C(=O)O)NC(=O)C
Names:
NSC32603
2-acetamido-5-(4-acetamidophenyl)-5-oxo-pentanoic acid
5887-83-2
Registries:
PubChem CID 233704
PubChem ID 91034