Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2OC(=O)CC([C@H]1O)[C@]21CCCN2CCC[C@H]12
InChIKey
InChIKey=MDOMALSPTAGWJD-BVUSWQNPSA-N
Formula
C16H25NO3
Mass
279.38
Compound Identification
SMILES
C[C@H]1C[C@H]2OC(=O)CC([C@H]1O)[C@]21CCCN2CCC[C@H]12
InChIKey
InChIKey=MDOMALSPTAGWJD-BVUSWQNPSA-N
Formula
C16H25NO3
Mass
279.38