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

Molecular Formula: C15H22N2O4


InChI: InChI=1/C15H22N2O4/c1-9(2)7-13(15(20)21)17-14(19)12(16)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)/t12-,13-/m0/s1/f/h17,20H

InChIKey: InChIKey=AUEJLPRZGVVDNU-LJSZUTJTDV
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N

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

Registries:
    PubChem CID 87071
    PubChem ID 10222126