Structure Information
Compound Identification
SMILES
CC1(N(CC2=CC=CC=C2)C(=O)N(CC(=O)NCC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=LLCVQDYCAYVIOC-UHFFFAOYSA-N
Formula
C31H32N6O7
Mass
600.632
Compound Identification
SMILES
CC1(N(CC2=CC=CC=C2)C(=O)N(CC(=O)NCC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C1=O)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=LLCVQDYCAYVIOC-UHFFFAOYSA-N
Formula
C31H32N6O7
Mass
600.632