Structure Information
Compound Identification
SMILES
COC(=O)CC1(CNC(=O)C(C)(C)NC(=O)OC(C)(C)C)CCCCC1
InChIKey
InChIKey=QHPRPHHGSHPLDF-UHFFFAOYSA-N
Formula
C19H34N2O5
Mass
370.49
Compound Identification
SMILES
COC(=O)CC1(CNC(=O)C(C)(C)NC(=O)OC(C)(C)C)CCCCC1
InChIKey
InChIKey=QHPRPHHGSHPLDF-UHFFFAOYSA-N
Formula
C19H34N2O5
Mass
370.49