Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](N)C(=O)NCCCCCCOC(C)=O
InChIKey
InChIKey=KBBHSZWSZHDOSN-GFCCVEGCSA-N
Formula
C14H26N2O5
Mass
302.371
Compound Identification
SMILES
COC(=O)CC[C@@H](N)C(=O)NCCCCCCOC(C)=O
InChIKey
InChIKey=KBBHSZWSZHDOSN-GFCCVEGCSA-N
Formula
C14H26N2O5
Mass
302.371