Name |
N-[[(2R,3R,4S)-4-[(Acetyloxy)methyl]-3-(phenylmethoxy)-1-(phenylmethyl)-2-azetidinyl]methyl]-acetamide
|
Molecular Formula |
C23H28N2O4
|
Molecular Weight |
396.5
|
Smiles |
CC(=O)NCC1C(OCc2ccccc2)C(COC(C)=O)N1Cc1ccccc1
|
CC(=O)NCC1C(OCc2ccccc2)C(COC(C)=O)N1Cc1ccccc1
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