Structure Information
Compound Identification
SMILES
CCOC(=O)CC(NC(=O)CN1CCN(C(=O)C1)C1=CC=C(C=C1)C(\N)=N/O)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=WNBDRVSNMJVKTK-UHFFFAOYSA-N
Formula
C25H29N5O7
Mass
511.535
Compound Identification
SMILES
CCOC(=O)CC(NC(=O)CN1CCN(C(=O)C1)C1=CC=C(C=C1)C(\N)=N/O)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=WNBDRVSNMJVKTK-UHFFFAOYSA-N
Formula
C25H29N5O7
Mass
511.535