Identification
Name |
[(1S)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate |
Synonyms |
[(1S)-8-Allyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate; 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid [(1S)-8-Allyl-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; [(1S)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Ethanoate |
|
Molecular Structure |
![CAS#: 74080-87-8, [(1S)-8-Prop-2-Enyl-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate](/moreStructures/74080-87-8.gif) |
Molecular Formula |
C24H27NO3 |
Molecular Weight |
377.48 |
CAS Registry Number |
74080-87-8 |
SMILES |
[C@@H]34C(OC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)=O)CCC(CC3)N4CC=C |
InChI |
1S/C24H27NO3/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/h2-12,20-22,27H,1,13-17H2/t20?,21-,22?/m0/s1 |
InChIKey |
BPLDNTOIQDAYHZ-ORFBVSJDSA-N |
|