Structure Information
Compound Identification
SMILES
COC(=O)CC1=CC(NC(=O)NCC(=O)N(CC2=CC=CC=C2)C2=CC=CC=C2OCC(=O)N(C)C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=DTDKPXWIGAKDEZ-UHFFFAOYSA-N
Formula
C34H34N4O6
Mass
594.668
Compound Identification
SMILES
COC(=O)CC1=CC(NC(=O)NCC(=O)N(CC2=CC=CC=C2)C2=CC=CC=C2OCC(=O)N(C)C2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=DTDKPXWIGAKDEZ-UHFFFAOYSA-N
Formula
C34H34N4O6
Mass
594.668