Molecular Formula: C12H24N2O3
InChIKey: InChIKey=LCPYQJIKPJDLLB-VUMIATQADT
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 76807
PubChem ID 8198360