Structure Information
Compound Identification
SMILES
CCCOCCOCCOOC(=O)CN1C(=O)CC(=O)N(C)C1=O
InChIKey
InChIKey=RBNJFRSLSITRKA-UHFFFAOYSA-N
Formula
C14H22N2O8
Mass
346.336
Compound Identification
SMILES
CCCOCCOCCOOC(=O)CN1C(=O)CC(=O)N(C)C1=O
InChIKey
InChIKey=RBNJFRSLSITRKA-UHFFFAOYSA-N
Formula
C14H22N2O8
Mass
346.336