Structure Information
Compound Identification
SMILES
CCN=C1O[C@@]2(CC[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC[C@]23C)C(=O)N1CCCN(C)C
InChIKey
InChIKey=KDKQJRQFSZBITK-FPDMQFDYSA-N
Formula
C28H43N3O3
Mass
469.67
Compound Identification
SMILES
CCN=C1O[C@@]2(CC[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC[C@]23C)C(=O)N1CCCN(C)C
InChIKey
InChIKey=KDKQJRQFSZBITK-FPDMQFDYSA-N
Formula
C28H43N3O3
Mass
469.67