tert-butyl 3-(methoxy(methyl)carbamoyl)-3-methylazetidine-1-carboxylate
  -molcms-05212617002D

 18 18  0  0  0  0  0  0  0  0999 V2000
   -3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    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
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660   -0.3660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320   -0.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908   -1.5908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0391    0.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0050   -0.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2638   -1.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7121    0.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709   -0.4354    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
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <ProductName>
tert-butyl 3-(methoxy(methyl)carbamoyl)-3-methylazetidine-1-carboxylate

>  <CASNumber>
1632328-95-0

>  <MolecularFormula>
C12 H22 N2 O4

>  <MDLNo>


>  <MolWt>
258.31

>  <BoilingPoint>
313.5��52.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CON(C)C(=O)C1(C)CN(C1)C(=O)OC(C)(C)C

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