13890827
  CDK     1019211605

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.6500   -0.3208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8663   -1.7117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4383   -1.7616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7223    1.8217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1165    0.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300    1.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2705   -0.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4840    0.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1091   -0.4999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6526    0.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252   -0.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3098    2.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1379   -1.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8951   -2.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0 
  2 13  1  0  0  0  0 
  2 14  1  0  0  0  0 
  3 13  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  4 12  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5  9  1  0  0  0  0 
  6  8  1  0  0  0  0 
  6 10  1  0  0  0  0 
  7  8  1  0  0  0  0 
  9 11  1  0  0  0  0 
  9 13  1  1  0  0  0 
 10 11  1  0  0  0  0 
M  END
> <ID>
CHEBI:182527

> <NAME>
Methyl (2R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate

> <STAR>
2

> <IUPAC_NAME>
methyl (2R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate

> <FORMULA>
C10H15NO3

> <MASS>
197.234

> <MONOISOTOPIC_MASS>
197.10519

> <CHARGE>
0

> <SMILES>
O=C1[C@@H](C2N(C(CC2)C1)C)C(OC)=O

> <INCHI>
InChI=1S/C10H15NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-7,9H,3-5H2,1-2H3/t6?,7?,9-/m1/s1

> <INCHIKEY>
WXEMSGQRTGSYOG-QXUHLLMWSA-N

> <KEGG_COMPOUND_ACCESSION>
C20371

$$$$