Structure Information
Compound Identification
SMILES
CN([C@@H]1CC[C@@]2(CN(C)CC[C@]2(C1)C1=CC(OC(C)=O)=CC=C1)OC(C)=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=LFTDJZGODUEYJJ-KGPYPHOUSA-N
Formula
C28H34N2O5
Mass
478.589
Compound Identification
SMILES
CN([C@@H]1CC[C@@]2(CN(C)CC[C@]2(C1)C1=CC(OC(C)=O)=CC=C1)OC(C)=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=LFTDJZGODUEYJJ-KGPYPHOUSA-N
Formula
C28H34N2O5
Mass
478.589