
 CHEMBL2391147

 33 34  0  0  0  0  0  0  0  0999 V2000
    0.7589   -0.1186    0.1307 C   0  0  0  0  0
    2.2789   -0.0544    0.1771 C   0  0  0  0  0
    2.8880    0.9919    1.1358 C   0  0  0  0  0
    4.3381    0.4876    1.2712 C   0  0  0  0  0
    4.2209   -1.0053    1.0516 C   0  0  0  0  0
    5.1215   -1.8193    1.1864 O   0  0  0  0  0
    2.9401   -1.2799    0.5874 N   0  0  0  0  0
    2.5957   -2.5934    0.0666 C   0  0  0  0  0
    3.0697   -2.7356   -1.3763 C   0  0  0  0  0
    2.4277   -2.3408   -2.3459 O   0  0  0  0  0
    4.3323   -3.2373   -1.5190 N   0  0  0  0  0
    2.1502    1.1424    2.4617 C   0  0  0  0  0
    2.3183    0.2559    3.5370 C   0  0  0  0  0
    1.5858    0.4126    4.7163 C   0  0  0  0  0
    0.6670    1.4511    4.8375 C   0  0  0  0  0
    0.4830    2.3377    3.7810 C   0  0  0  0  0
    1.2199    2.1867    2.6042 C   0  0  0  0  0
    0.4260   -0.7935   -0.6649 H   0  0  0  0  0
    0.3350    0.8681   -0.0818 H   0  0  0  0  0
    0.3338   -0.4916    1.0677 H   0  0  0  0  0
    2.6416    0.1661   -0.8372 H   0  0  0  0  0
    2.9068    1.9775    0.6521 H   0  0  0  0  0
    4.9630    0.8922    0.4672 H   0  0  0  0  0
    4.7953    0.7107    2.2385 H   0  0  0  0  0
    1.5155   -2.7524    0.1223 H   0  0  0  0  0
    3.0775   -3.3601    0.6838 H   0  0  0  0  0
    4.9775   -3.1833   -0.7310 H   0  0  0  0  0
    4.7310   -3.2121   -2.4478 H   0  0  0  0  0
    3.0121   -0.5790    3.4788 H   0  0  0  0  0
    1.7296   -0.2837    5.5387 H   0  0  0  0  0
    0.0927    1.5657    5.7528 H   0  0  0  0  0
   -0.2392    3.1452    3.8698 H   0  0  0  0  0
    1.0494    2.8880    1.7897 H   0  0  0  0  0
  1  2  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  2  7  1  0  0  0
  2  3  1  0  0  0
  2 21  1  0  0  0
  3  4  1  0  0  0
  3 12  1  0  0  0
  3 22  1  0  0  0
  4  5  1  0  0  0
  4 23  1  0  0  0
  4 24  1  0  0  0
  5  7  1  0  0  0
  5  6  2  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 25  1  0  0  0
  8 26  1  0  0  0
  9 11  1  0  0  0
  9 10  2  0  0  0
 11 27  1  0  0  0
 11 28  1  0  0  0
 12 13  2  0  0  0
 12 17  1  0  0  0
 13 14  1  0  0  0
 13 29  1  0  0  0
 14 15  2  0  0  0
 14 30  1  0  0  0
 15 16  1  0  0  0
 15 31  1  0  0  0
 16 17  2  0  0  0
 16 32  1  0  0  0
 17 33  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL2391147

>  <PubChem CID>
52912210

>  <Formula>
C13H16N2O2

>  <Molecular Weight>
232.283000

>  <IUPAC Name>
2-[(2S,3R)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide

>  <XlogP>
0.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1C(CC(=O)N1CC(=O)N)C2=CC=CC=C2

>  <Isomeric SMILES>
C[C@H]1[C@H](CC(=O)N1CC(=O)N)C2=CC=CC=C2

>  <InChI Std. ID>
InChI=1S/C13H16N2O2/c1-9-11(10-5-3-2-4-6-10)7-13(17)15(9)8-12(14)16/h2-6,9,11H,7-8H2,1H3,(H2,14,16)/t9-,11-/m0/s1

>  <InChI Key>
ZTGRWYMPQCQTHD-ONGXEEELSA-N

