(2R)-2-[(3S)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid

Molecular Formula: C11H12N2O4


InChI: InChI=1/C11H12N2O4/c12-8-5-13(10(8)15)9(11(16)17)6-1-3-7(14)4-2-6/h1-4,8-9,14H,5,12H2,(H,16,17)/t8-,9+/m0/s1/f/h16H

InChIKey: InChIKey=HKWXCDPMGGHMHW-FVSRYLKBDL
SMILES: C1C(C(=O)N1C(C2=CC=C(C=C2)O)C(=O)O)N

Names:
    (2R)-2-[(3S)-3-amino-2-oxo-azetidin-1-yl]-2-(4-hydroxyphenyl)acetic acid

Registries:
    PubChem CID 128879
    PubChem ID 10242186