(2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenyl-propanoic acid

Molecular Formula: C₁₆H₂₂N₂O₅

InChI: InChI=1/C16H22N2O5/c1-16(2,3)23-15(22)17-10-13(19)18-12(14(20)21)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,22)(H,18,19)(H,20,21)/t12-/m0/s1/f/h17-18,20H

InChIKey: InChIKey=DBYCQNCOYVUBGY-LKRFOBIIDX
SMILES: CC(C)(C)OC(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)O

Names:
    (2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-3-phenyl-propanoic acid

Registries:
    PubChem CID 151217
    PubChem ID 10251064