198695
  -OEChem-05092414262D

 30 31  0     1  0  0  0  0  0999 V2000
    6.3092   -1.1488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4432    0.3512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636   -0.7420    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5772   -1.1488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5772    0.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092    0.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5772    1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092    1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4432    2.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727   -2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4432   -0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4945   -2.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945   -1.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5447   -0.5296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9666    0.9589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3652    0.2686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5213    0.2686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9198    0.9589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3652    2.4338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9666    1.7436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9198    1.7436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5213    2.4338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8418    2.8262    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0447    2.8262    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375   -2.7599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0927   -2.1433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9281   -2.6034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6861   -2.9409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5348   -0.1356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 14  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 30  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  1  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 13  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
198695

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
247

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBzMAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAAAAAAAAAAAAAAHgAQAAAACCjBgAQAAAPAAAAIAAEQEAAAAAAAAAAAAIGIAAAAQBIAgCAUAAAAFgCAAAAcAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one

> <PUBCHEM_IUPAC_CAS_NAME>
(5R)-5-[oxo(1-piperidinyl)methyl]-2-pyrrolidinone

> <PUBCHEM_IUPAC_NAME_MARKUP>
(5<I>R</I>)-5-(piperidine-1-carbonyl)pyrrolidin-2-one

> <PUBCHEM_IUPAC_NAME>
(5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(5R)-5-piperidin-1-ylcarbonylpyrrolidin-2-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(5R)-5-(piperidine-1-carbonyl)-2-pyrrolidone

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13)/t8-/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
GOWRRBABHQUJMX-MRVPVSSYSA-N

> <PUBCHEM_XLOGP3_AA>
0

> <PUBCHEM_EXACT_MASS>
196.121177757

> <PUBCHEM_MOLECULAR_FORMULA>
C10H16N2O2

> <PUBCHEM_MOLECULAR_WEIGHT>
196.25

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1CCN(CC1)C(=O)C2CCC(=O)N2

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1CCN(CC1)C(=O)[C@H]2CCC(=O)N2

> <PUBCHEM_CACTVS_TPSA>
49.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
196.121177757

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
14

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
1

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
5  12  5

$$$$