Structure Information
Compound Identification
SMILES
CN(C(=O)CN(C(=O)CNC(=O)NC1=CC=CC(C)=C1)C1=CC(OCC(=O)N(C)C2=CC(O)=CC=C2)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KOPLRUUCMKUUME-UHFFFAOYSA-N
Formula
C34H35N5O6
Mass
609.683
Compound Identification
SMILES
CN(C(=O)CN(C(=O)CNC(=O)NC1=CC=CC(C)=C1)C1=CC(OCC(=O)N(C)C2=CC(O)=CC=C2)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KOPLRUUCMKUUME-UHFFFAOYSA-N
Formula
C34H35N5O6
Mass
609.683