Structure Information
Compound Identification
SMILES
CC(C)C1=C\C(=C2\NNC(=O)N2CC2=CC=C(CN(CCO)CCO)C=C2)C(=O)C=C1O
InChIKey
InChIKey=DWAPILLFXZKTCQ-ZBJSNUHESA-N
Formula
C23H30N4O5
Mass
442.516
Compound Identification
SMILES
CC(C)C1=C\C(=C2\NNC(=O)N2CC2=CC=C(CN(CCO)CCO)C=C2)C(=O)C=C1O
InChIKey
InChIKey=DWAPILLFXZKTCQ-ZBJSNUHESA-N
Formula
C23H30N4O5
Mass
442.516