Structure Information
Compound Identification
SMILES
CCCCCC(CCN1[C@@H]2C[C@H](O)C[C@@H]2NC1=O)OC(C)=O
InChIKey
InChIKey=QPWIRXRZJQAJEB-FSJTYKKLSA-N
Formula
C16H28N2O4
Mass
312.41
Compound Identification
SMILES
CCCCCC(CCN1[C@@H]2C[C@H](O)C[C@@H]2NC1=O)OC(C)=O
InChIKey
InChIKey=QPWIRXRZJQAJEB-FSJTYKKLSA-N
Formula
C16H28N2O4
Mass
312.41