(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid

Molecular Formula: C₁₅H₂₂N₂O₃

InChI: InChI=1/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1/f/h17,19H

InChIKey: InChIKey=RFCVXVPWSPOMFJ-PWWCKUQHDF
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)N

Names:
    (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid

Registries:
    PubChem CID 76808
    PubChem ID 8198361