[(1S)-1-carbamoylethyl] 2-(4-formylphenoxy)acetate

Molecular Formula: C₁₂H₁₃NO₅

InChI: InChI=1/C12H13NO5/c1-8(12(13)16)18-11(15)7-17-10-4-2-9(6-14)3-5-10/h2-6,8H,7H2,1H3,(H2,13,16)/t8-/m0/s1/f/h13H2

InChIKey: InChIKey=UMAGGEVSKLGIAQ-ZBIUDUSEDD
SMILES: CC(C(=O)N)OC(=O)COC1=CC=C(C=C1)C=O

Names:
    ZINC07203076
    [(1S)-1-carbamoylethyl] 2-(4-formylphenoxy)acetate

Registries:
    PubChem CID 8310028
    PubChem ID 13628884