(3S,4R)-4-(2-methylprop-1-enoxy)-3-(tritylamino)azetidin-2-one

Molecular Formula: C₂₆H₂₆N₂O₂

InChI: InChI=1/C26H26N2O2/c1-19(2)18-30-25-23(24(29)27-25)28-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,23,25,28H,1-2H3,(H,27,29)/t23-,25-/m1/s1/f/h27H

InChIKey: InChIKey=WKRYDFHOBTYJBW-MNAILHSBDW
SMILES: CC(=COC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Names:
    (3S,4R)-4-(2-methylprop-1-enoxy)-3-(tritylamino)azetidin-2-one

Registries:
    PubChem CID 9952711
    PubChem ID 14928093