Structure Information
Compound Identification
SMILES
CCOC(=O)CN(CC=C)C(=O)CN(CC=C)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZOOFPQVKOLJEDT-UHFFFAOYSA-N
Formula
C17H28N2O5
Mass
340.42
Compound Identification
SMILES
CCOC(=O)CN(CC=C)C(=O)CN(CC=C)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZOOFPQVKOLJEDT-UHFFFAOYSA-N
Formula
C17H28N2O5
Mass
340.42