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

Molecular Formula: C₁₈H₁₉NO₅

InChI: InChI=1/C18H19NO5/c1-13(18(19)21)24-17(20)12-23-16-9-7-15(8-10-16)22-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,19,21)/t13-/m0/s1/f/h19H2

InChIKey: InChIKey=BZQHTFMSXRRTBZ-KCVULHLTDS
SMILES: CC(C(=O)N)OC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Names:
    ZINC08007925
    [(1S)-1-carbamoylethyl] 2-(4-phenylmethoxyphenoxy)acetate

Registries:
    PubChem CID 9139027
    PubChem ID 14350865