Identification
Name |
[(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate |
Synonyms |
2-Hydroxy-2,2-Di(Phenyl)Acetic Acid [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid [(1R)-8-Propargyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Ethanoate |
|
Molecular Structure |
![CAS#: 73889-53-9, [(1R)-8-Prop-2-Ynyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate](/moreStructures/73889-53-9.gif) |
Molecular Formula |
C24H25NO3 |
Molecular Weight |
375.47 |
CAS Registry Number |
73889-53-9 |
SMILES |
[C@H]34C(OC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)=O)CCC(CC3)N4CC#C |
InChI |
1S/C24H25NO3/c1-2-17-25-20-13-15-21(25)22(16-14-20)28-23(26)24(27,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h1,3-12,20-22,27H,13-17H2/t20?,21-,22?/m1/s1 |
InChIKey |
WVIHALYTEFHXKY-ATKRNPRHSA-N |
|