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