Marvin  11100608432D          

 10  9  0  0  1  0            999 V2000
    1.7862   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.2063    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0717   -0.2062    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0717   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.0313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.4438    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  6  4  1  0  0  0  0
  3  6  1  0  0  0  0
  7  3  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
> <ID>
CHEBI:32629

> <NAME>
leucino group

> <STAR>
3

> <SYNONYM>
leucino

> <IUPAC_NAME>
(1-carboxy-3-methylbutyl)amino

> <FORMULA>
C6H12NO2

> <MASS>
130.16502

> <MONOISOTOPIC_MASS>
130.08680

> <CHARGE>
0

> <SMILES>
OC(C(CC(C)C)N*)=O

$$$$