(2R)-3-methyl-2-[(3S)-2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanoic acid

Molecular Formula: C₁₆H₂₀N₂O₄

InChI: InChI=1/C16H20N2O4/c1-10(2)14(16(21)22)18-9-12(15(18)20)17-13(19)8-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,17,19)(H,21,22)/t12-,14+/m0/s1/f/h17,21H

InChIKey: InChIKey=FZGPEVZHDQGHEP-SDJTYBCIDP
SMILES: CC(C)C(C(=O)O)N1CC(C1=O)NC(=O)CC2=CC=CC=C2

Names:
    (2R)-3-methyl-2-[(3S)-2-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]butanoic acid

Registries:
    PubChem CID 193389
    PubChem ID 10261668