Structure Information
Compound Identification
SMILES
OC(=O)CCCCCC[C@H]1N(CCC2(O)CCCCCC2)C(=O)NC1=O
InChIKey
InChIKey=JFPFMSORSVZBEB-OAHLLOKOSA-N
Formula
C19H32N2O5
Mass
368.474
Compound Identification
SMILES
OC(=O)CCCCCC[C@H]1N(CCC2(O)CCCCCC2)C(=O)NC1=O
InChIKey
InChIKey=JFPFMSORSVZBEB-OAHLLOKOSA-N
Formula
C19H32N2O5
Mass
368.474