25022239
  -OEChem-04262413462D

 20 20  0     0  0  0  0  0  0999 V2000
    4.2601    1.3294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    0.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -1.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.2094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -1.7094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    2.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8801    2.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    2.9494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6401    2.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006    2.2281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7194    1.8300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1174    1.0488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -2.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -1.3994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  2  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 12  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
25022239

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
271

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBjOAAAAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAAAAAAAHgAQAAAADESBgAADCANABAAIAAEQGAIAAAAAAAAAAAFAAACCAAAAAAQNAAAABSIQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
5,5-dimethyl-2,4-dioxo-oxazolidine-3-carboxamide

> <PUBCHEM_IUPAC_CAS_NAME>
5,5-dimethyl-2,4-dioxo-3-oxazolidinecarboxamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide

> <PUBCHEM_IUPAC_NAME>
5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidine-3-carboxamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,4-diketo-5,5-dimethyl-oxazolidine-3-carboxamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H8N2O4/c1-6(2)3(9)8(4(7)10)5(11)12-6/h1-2H3,(H2,7,10)

> <PUBCHEM_IUPAC_INCHIKEY>
QCVGEOXPDFCNHA-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
0.1

> <PUBCHEM_EXACT_MASS>
172.04840674

> <PUBCHEM_MOLECULAR_FORMULA>
C6H8N2O4

> <PUBCHEM_MOLECULAR_WEIGHT>
172.14

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(C(=O)N(C(=O)O1)C(=O)N)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1(C(=O)N(C(=O)O1)C(=O)N)C

> <PUBCHEM_CACTVS_TPSA>
89.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
172.04840674

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <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

$$$$