Structure Information
Compound Identification
SMILES
CC1(C)C2CN(C(C12)C(=O)NC(CCC=C)C(=O)C(=O)NCC=C)C(=O)C(NC(=O)NCC1=CC=CC=C1)C1CC2=CC=CC=C2C1
InChIKey
InChIKey=QAFJADVWSCCHLH-UHFFFAOYSA-N
Formula
C37H45N5O5
Mass
639.797
Compound Identification
SMILES
CC1(C)C2CN(C(C12)C(=O)NC(CCC=C)C(=O)C(=O)NCC=C)C(=O)C(NC(=O)NCC1=CC=CC=C1)C1CC2=CC=CC=C2C1
InChIKey
InChIKey=QAFJADVWSCCHLH-UHFFFAOYSA-N
Formula
C37H45N5O5
Mass
639.797