CDK     1029232201

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.7831    0.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6115   -0.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1636   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9441   -1.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9841   -0.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7511   -1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310   -1.7851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4690   -1.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3196    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  3  6  1  0  0  0  0 
  4  7  2  0  0  0  0 
  4  8  1  0  0  0  0 
  5  9  2  0  0  0  0 
  6 10  2  0  0  0  0 
  7 11  1  0  0  0  0 
  7 12  1  0  0  0  0 
 10 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 13 15  1  0  0  0  0 
  5  8  1  0  0  0  0 
M  END
> <ID>
CHEBI:202555

> <NAME>
E)-3-(2,5-dioxo-3-(propan-2-ylidene)pyrrolidin-1-yl)acrylic acid

> <STAR>
2

> <IUPAC_NAME>
(E)-3-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)prop-2-enoic acid

> <FORMULA>
C10H11NO4

> <MASS>
209.201

> <MONOISOTOPIC_MASS>
209.06881

> <CHARGE>
0

> <SMILES>
O=C1N(C(=O)CC1=C(C)C)/C=C/C(=O)O

> <INCHI>
InChI=1S/C10H11NO4/c1-6(2)7-5-8(12)11(10(7)15)4-3-9(13)14/h3-4H,5H2,1-2H3,(H,13,14)/b4-3+

> <INCHIKEY>
NJELHZGOSAFVJP-ONEGZZNKSA-N

$$$$