Ketcher 01071615322D 1   1.00000     0.00000     0

 17 17  0     0  0            999 V2000
    5.0978  -11.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9632  -11.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8286  -11.1689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6937  -11.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591  -11.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4243  -11.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2897  -11.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2898  -10.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4246   -9.6706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4247   -8.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2900   -8.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2900   -7.1728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1552   -8.6716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2262  -11.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0255   -8.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5194   -7.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0246   -8.1549    0.0000 C   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
 13 15  1  0     0  0
 16 15  1  0     0  0
 17 15  1  0     0  0
 17 16  1  0     0  0
M  END
> <ID>
CHEBI:87156

> <NAME>
(Z)-N-cyclopropyldodec-2-enamide

> <DEFINITION>
An enamide resulting from the formal condensation of the carboxy group of (Z)-dodec-2-enoic acid with the amino group of cyclopropylamine.

> <STAR>
3

> <SYNONYM>
JM068

> <IUPAC_NAME>
(2Z)-N-cyclopropyldodec-2-enamide

> <FORMULA>
C15H27NO

> <MASS>
237.382

> <MONOISOTOPIC_MASS>
237.20926

> <CHARGE>
0

> <SMILES>
C(CCCCCCC/C=C\C(=O)NC1CC1)C

> <INCHI>
InChI=1S/C15H27NO/c1-2-3-4-5-6-7-8-9-10-11-15(17)16-14-12-13-14/h10-11,14H,2-9,12-13H2,1H3,(H,16,17)/b11-10-

> <INCHIKEY>
YHFRZMJIRJLAGT-KHPPLWFESA-N

$$$$