| Name |
(2S,3R,4S)-3-(4-Bromophenyl)-1-(prop-2-EN-1-YL)-4-[(triphenylmethoxy)methyl]azetidine-2-carbonitrile
|
| Molecular Formula |
C33H29BrN2O
|
| Molecular Weight |
549.5
|
| Smiles |
C=CCN1C(C#N)C(c2ccc(Br)cc2)C1COC(c1ccccc1)(c1ccccc1)c1ccccc1
|
C=CCN1C(C#N)C(c2ccc(Br)cc2)C1COC(c1ccccc1)(c1ccccc1)c1ccccc1
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