Fmoc-N-Me-L-Ala(3-Pyridyl)-OH
  -molcms-05192605022D

 30 33  0  0  1  0  0  0  0  0999 V2000
   -0.9781   -0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6473    0.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6254    0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2946    1.0705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2727    0.8626    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9418    1.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9200    1.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2290    0.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2071    0.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8763    0.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5673    1.9330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5891    2.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5817   -0.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9126   -0.8316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5599   -0.2964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9855    2.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9344   -0.6237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431   -0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4067    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5878    2.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5823    2.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890    1.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4752   -0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4752   -1.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -2.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431   -1.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  4 16  1  0  0  0  0
  3 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 30  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 26  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 20 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <ProductName>
Fmoc-N-Me-L-Ala(3-Pyridyl)-OH

>  <CASNumber>
1979173-93-7

>  <MolecularFormula>
C24 H22 N2 O4

>  <MDLNo>
MFCD34548932

>  <MolWt>
402.44

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(OC(N([C@@H](CC=1C=CC=NC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

$$$$