Molecular Formula: C16H22N2O5
InChIKey: InChIKey=RWAYODJQGJVQGX-CQIYTRNACK
SMILES: CCC(C)C(C(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1
Names:
2-[(3-methyl-2-phenylmethoxycarbonylamino-pentanoyl)amino]acetic acid
Registries:
PubChem CID 433608
PubChem ID 3276845