Structure Information
Compound Identification
SMILES
COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N(C)CCCN(C)C(=O)NC(CC(O)=O)C(N)=O)=C1
InChIKey
InChIKey=SMIHYUPTNKCPPE-UHFFFAOYSA-N
Formula
C27H36N6O7
Mass
556.62
Compound Identification
SMILES
COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N(C)CCCN(C)C(=O)NC(CC(O)=O)C(N)=O)=C1
InChIKey
InChIKey=SMIHYUPTNKCPPE-UHFFFAOYSA-N
Formula
C27H36N6O7
Mass
556.62