Structure Information
Compound Identification
SMILES
NC(CCC(C1CC1)C1CC1)C(O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=MFDNJGHNOMBFIF-ZOODHJKOSA-N
Formula
C15H26N2O4
Mass
298.383
Compound Identification
SMILES
NC(CCC(C1CC1)C1CC1)C(O)N[C@@H](CC(O)=O)C=O
InChIKey
InChIKey=MFDNJGHNOMBFIF-ZOODHJKOSA-N
Formula
C15H26N2O4
Mass
298.383