Structure Information
Compound Identification
SMILES
CC1=NOC(CC(=O)N2CCC[C@H]2C(=O)NC2=CC=C(C=CC3=CC=C(NC(=O)[C@@H]4CCCN4C(=O)C4CCC4)C=C3)C=C2)=C1
InChIKey
InChIKey=LDDHXKPIISZIJS-CONSDPRKSA-N
Formula
C35H39N5O5
Mass
609.727
Compound Identification
SMILES
CC1=NOC(CC(=O)N2CCC[C@H]2C(=O)NC2=CC=C(C=CC3=CC=C(NC(=O)[C@@H]4CCCN4C(=O)C4CCC4)C=C3)C=C2)=C1
InChIKey
InChIKey=LDDHXKPIISZIJS-CONSDPRKSA-N
Formula
C35H39N5O5
Mass
609.727