Structure Information
Compound Identification
SMILES
CCCCCCCC[C@H]([C@H](C1CCCC1)C(O)=O)C(=O)N(CC(C)(C)C)C(=O)NC
InChIKey
InChIKey=JPDSVPLGDDRORQ-UXHICEINSA-N
Formula
C24H44N2O4
Mass
424.626
Compound Identification
SMILES
CCCCCCCC[C@H]([C@H](C1CCCC1)C(O)=O)C(=O)N(CC(C)(C)C)C(=O)NC
InChIKey
InChIKey=JPDSVPLGDDRORQ-UXHICEINSA-N
Formula
C24H44N2O4
Mass
424.626