Structure Information
Compound Identification
SMILES
CCOC(=O)C1CN(CCN1C(=O)CC1CCN(CC1)C(N)=O)C1CCN(CC1)C1C2=C(CCC3=CC(Br)=CN=C13)C=C(Cl)C=C2
InChIKey
InChIKey=LLTRVBQNJZKOEZ-UHFFFAOYSA-N
Formula
C34H44BrClN6O4
Mass
716.12
Compound Identification
SMILES
CCOC(=O)C1CN(CCN1C(=O)CC1CCN(CC1)C(N)=O)C1CCN(CC1)C1C2=C(CCC3=CC(Br)=CN=C13)C=C(Cl)C=C2
InChIKey
InChIKey=LLTRVBQNJZKOEZ-UHFFFAOYSA-N
Formula
C34H44BrClN6O4
Mass
716.12