
 CHEMBL306839

 32 33  0  0  0  0  0  0  0  0999 V2000
    0.9383    0.1217   -0.1426 C   0  0  0  0  0
    2.3841    0.0769    0.0626 N   0  0  0  0  0
    2.7575    0.1419    1.4802 C   0  0  0  0  0
    2.4682   -1.1439    2.2552 C   0  0  0  0  0
    3.0780   -2.3542    1.5545 C   0  0  0  0  0
    2.7369   -2.4062    0.0677 C   0  0  0  0  0
    3.0169   -1.0637   -0.6067 C   0  0  0  0  0
    2.6746   -3.6376    2.2401 C   0  0  0  0  0
    1.5402   -4.0835    2.3281 O   0  0  0  0  0
    3.8055   -4.2108    2.7114 N   0  0  0  0  0
    4.8824   -3.4530    2.4278 C   0  0  0  0  0
    6.0403   -3.7034    2.7162 O   0  0  0  0  0
    4.5079   -2.3484    1.7218 O   0  0  0  0  0
    3.8471   -5.4153    3.5041 C   0  0  0  0  0
    3.7095   -5.0508    4.9799 C   0  0  0  0  0
    3.5496   -3.9096    5.4019 O   0  0  0  0  0
    3.7664   -6.1082    5.8442 N   0  0  0  0  0
    0.7060    0.1572   -1.2129 H   0  0  0  0  0
    0.5189    1.0341    0.2957 H   0  0  0  0  0
    0.4131   -0.7354    0.2902 H   0  0  0  0  0
    2.2539    0.9871    1.9653 H   0  0  0  0  0
    3.8298    0.3679    1.5453 H   0  0  0  0  0
    2.8804   -1.0418    3.2672 H   0  0  0  0  0
    1.3849   -1.2737    2.3689 H   0  0  0  0  0
    3.3338   -3.1794   -0.4327 H   0  0  0  0  0
    1.6846   -2.6815   -0.0740 H   0  0  0  0  0
    4.1010   -0.8928   -0.6332 H   0  0  0  0  0
    2.7054   -1.1067   -1.6578 H   0  0  0  0  0
    4.8025   -5.9272    3.3518 H   0  0  0  0  0
    3.0168   -6.0716    3.2242 H   0  0  0  0  0
    3.9087   -7.0664    5.5564 H   0  0  0  0  0
    3.6856   -5.9081    6.8337 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
  3  4  1  0  0  0
  3 21  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  6  1  0  0  0
  5 13  1  0  0  0
  5  8  1  0  0  0
  6  7  1  0  0  0
  6 25  1  0  0  0
  6 26  1  0  0  0
  7 27  1  0  0  0
  7 28  1  0  0  0
  8 10  1  0  0  0
  8  9  2  0  0  0
 10 11  1  0  0  0
 10 14  1  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 14 15  1  0  0  0
 14 29  1  0  0  0
 14 30  1  0  0  0
 15 17  1  0  0  0
 15 16  2  0  0  0
 17 31  1  0  0  0
 17 32  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL306839

>  <PubChem CID>
14956872

>  <Formula>
C10H15N3O4

>  <Molecular Weight>
241.247000

>  <IUPAC Name>
2-(8-methyl-2,4-dioxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl)acetamide

>  <XlogP>
-1.0

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CN1CCC2(CC1)C(=O)N(C(=O)O2)CC(=O)N

>  <Isomeric SMILES>
CN1CCC2(CC1)C(=O)N(C(=O)O2)CC(=O)N

>  <InChI Std. ID>
InChI=1S/C10H15N3O4/c1-12-4-2-10(3-5-12)8(15)13(6-7(11)14)9(16)17-10/h2-6H2,1H3,(H2,11,14)

>  <InChI Key>
XUGJRRKIWFPXGG-UHFFFAOYSA-N

