Structure Information
Compound Identification
SMILES
COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C3=CC4=C(O3)C=CC(=C4)C(=N/O)\N(C)CCN(C)C)C2=O)C=C1
InChIKey
InChIKey=ZLKOUPVWBFLIMZ-ROKDKVCSSA-N
Formula
C27H30N6O6
Mass
534.573
Compound Identification
SMILES
COC1=CC2=C(CN(C[C@]3(NC(=O)NC3=O)C3=CC4=C(O3)C=CC(=C4)C(=N/O)\N(C)CCN(C)C)C2=O)C=C1
InChIKey
InChIKey=ZLKOUPVWBFLIMZ-ROKDKVCSSA-N
Formula
C27H30N6O6
Mass
534.573