(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-pentanoic acid

Molecular Formula: C₉H₁₈N₂O₃

InChI: InChI=1/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1/f/h11,13H

InChIKey: InChIKey=RDIKFPRVLJLMER-SPDVEQAIDJ
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C)N

Names:
    (2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methyl-pentanoic acid

Registries:
    PubChem CID 96801
    PubChem ID 10228457