Identification
Name |
[(1S)-8-(Cyclopropylmethyl)-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate |
Synonyms |
2-Hydroxy-2,2-Di(Phenyl)Acetic Acid [(1S)-8-(Cyclopropylmethyl)-8-Azabicyclo[3.2.1]Octan-2-Yl] Ester; [(1S)-8-(Cyclopropylmethyl)-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Ethanoate; (+)-2-Alpha-Nortropan-2-Ol, 8-(Cyclopropylmethyl)-, Diphenylglycolate |
|
Molecular Structure |
![CAS#: 73889-51-7, [(1S)-8-(Cyclopropylmethyl)-8-Azabicyclo[3.2.1]Octan-2-Yl] 2-Hydroxy-2,2-Di(Phenyl)Acetate](/moreStructures/73889-51-7.gif) |
Molecular Formula |
C25H29NO3 |
Molecular Weight |
391.51 |
CAS Registry Number |
73889-51-7 |
SMILES |
[C@@H]34C(OC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)=O)CCC(CC3)N4CC5CC5 |
InChI |
1S/C25H29NO3/c27-24(25(28,19-7-3-1-4-8-19)20-9-5-2-6-10-20)29-23-16-14-21-13-15-22(23)26(21)17-18-11-12-18/h1-10,18,21-23,28H,11-17H2/t21?,22-,23?/m0/s1 |
InChIKey |
PUULYMRVAOYZJE-KOENEWCDSA-N |
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