Structure Information
Compound Identification
SMILES
CC(C)CC1(CC2=NN=NN2C)CCN(CC1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)C1CCC2=CC=CC=C2C1N
InChIKey
InChIKey=OHYXSMXTWFFVLM-LMHJGLQKSA-N
Formula
C32H42ClN7O2
Mass
592.19
Compound Identification
SMILES
CC(C)CC1(CC2=NN=NN2C)CCN(CC1)C(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)C1CCC2=CC=CC=C2C1N
InChIKey
InChIKey=OHYXSMXTWFFVLM-LMHJGLQKSA-N
Formula
C32H42ClN7O2
Mass
592.19