Structure Information
Compound Identification
SMILES
CN(CC(=O)NC1=CC=C(C)C=C1)C(=O)COC(=O)CN1C(=O)CN(C)C1=O
InChIKey
InChIKey=ASKUNDKVHFWRRG-UHFFFAOYSA-N
Formula
C18H22N4O6
Mass
390.396
Compound Identification
SMILES
CN(CC(=O)NC1=CC=C(C)C=C1)C(=O)COC(=O)CN1C(=O)CN(C)C1=O
InChIKey
InChIKey=ASKUNDKVHFWRRG-UHFFFAOYSA-N
Formula
C18H22N4O6
Mass
390.396