Structure Information
Compound Identification
SMILES
CN1CC[C@]2(C[C@H](CC[C@@]2(C1)OC(C)=O)NC(=O)CC1=CC(Cl)=C(Cl)C=C1)C1=CC(OC(C)=O)=CC=C1
InChIKey
InChIKey=CVHCLMWCJRCSES-FAQZDJIUSA-N
Formula
C28H32Cl2N2O5
Mass
547.47
Compound Identification
SMILES
CN1CC[C@]2(C[C@H](CC[C@@]2(C1)OC(C)=O)NC(=O)CC1=CC(Cl)=C(Cl)C=C1)C1=CC(OC(C)=O)=CC=C1
InChIKey
InChIKey=CVHCLMWCJRCSES-FAQZDJIUSA-N
Formula
C28H32Cl2N2O5
Mass
547.47