Structure Information
Compound Identification
SMILES
CCCC(C)C(N(C)C(=O)[C@H](O)C(C)C)C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(O)=O
InChIKey
InChIKey=NJWRYGFLDFZVFN-KMMPOOCJSA-N
Formula
C24H44N2O7
Mass
472.623
Compound Identification
SMILES
CCCC(C)C(N(C)C(=O)[C@H](O)C(C)C)C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(O)=O
InChIKey
InChIKey=NJWRYGFLDFZVFN-KMMPOOCJSA-N
Formula
C24H44N2O7
Mass
472.623