Molecular Formula: C15H22N2O4
InChIKey: InChIKey=AUEJLPRZGVVDNU-UCMAGDEDCA
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N
Names:
2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 4466134
PubChem ID 6585490