Structure Information
Compound Identification
SMILES
CC(C([O-])=O)C1=CC(NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=VUUXDYQZDKEHCS-UHFFFAOYSA-M
Formula
C27H27N4O5
Mass
487.537
Compound Identification
SMILES
CC(C([O-])=O)C1=CC(NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=VUUXDYQZDKEHCS-UHFFFAOYSA-M
Formula
C27H27N4O5
Mass
487.537