Structure Information
Compound Identification
SMILES
CO[C@]1(C)C=C[C@@H]([C@H]1N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)N1C(=O)CCC1=O
InChIKey
InChIKey=DAIKVQGJIPYBIR-JBRUFHRKSA-N
Formula
C26H26N2O5
Mass
446.503
Compound Identification
SMILES
CO[C@]1(C)C=C[C@@H]([C@H]1N1[C@@H]([C@@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1)N1C(=O)CCC1=O
InChIKey
InChIKey=DAIKVQGJIPYBIR-JBRUFHRKSA-N
Formula
C26H26N2O5
Mass
446.503