Structure Information
Compound Identification
SMILES
OC(CNN1[C@@H](CCCCCCC(O)=O)C(=O)NC1=O)C1CCCCC1
InChIKey
InChIKey=SPEBBLKVJCYZHL-MLCCFXAWSA-N
Formula
C18H31N3O5
Mass
369.462
Compound Identification
SMILES
OC(CNN1[C@@H](CCCCCCC(O)=O)C(=O)NC1=O)C1CCCCC1
InChIKey
InChIKey=SPEBBLKVJCYZHL-MLCCFXAWSA-N
Formula
C18H31N3O5
Mass
369.462