Ketcher 01071615252D 1   1.00000     0.00000     0

 19 19  0     0  0            999 V2000
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    5.9668  -11.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8326  -11.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6983  -11.6755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5641  -11.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4299  -11.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2958  -11.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4302   -9.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303   -8.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2961   -8.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2961   -7.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1618   -8.6767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2287  -11.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0276   -8.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1617   -9.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8934   -8.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0274  -10.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8932   -9.6766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 11 13  1  0     0  0
  1 14  1  0     0  0
 15 13  1  0     0  0
 16 13  1  0     0  0
 17 15  1  0     0  0
 18 16  1  0     0  0
 19 17  1  0     0  0
 19 18  1  0     0  0
M  END
> <ID>
CHEBI:87157

> <NAME>
N-[(Z)-dodec-2-enoyl]morpholine

> <DEFINITION>
A fatty amide resulting from the formal condensation of (Z)-dodec-2-enoic acid with the nitrogen of morpholine.

> <STAR>
3

> <SYNONYM>
N-[(2Z)-dodec-2-enoyl]morpholine; N-(cis-dodec-2-enoyl)morpholine; JM074; (Z)-1-(morpholin-4-yl)dodec-2-en-1-one

> <IUPAC_NAME>
(2Z)-1-(morpholin-4-yl)dodec-2-en-1-one

> <FORMULA>
C16H29NO2

> <MASS>
267.408

> <MONOISOTOPIC_MASS>
267.21983

> <CHARGE>
0

> <SMILES>
C(CCCCCCC/C=C\C(=O)N1CCOCC1)C

> <INCHI>
InChI=1S/C16H29NO2/c1-2-3-4-5-6-7-8-9-10-11-16(18)17-12-14-19-15-13-17/h10-11H,2-9,12-15H2,1H3/b11-10-

> <INCHIKEY>
ZKTMWLJUTZNGCI-KHPPLWFESA-N

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