Structure Information
Compound Identification
SMILES
CC(C)NC(=O)N(C(C)C)C(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=C(C=CC(=C4)C(O)=O)[C@H]3CC[C@]12C
InChIKey
InChIKey=UXQXKPSKAFTZQU-YWZYQIPGSA-N
Formula
C27H38N2O4
Mass
454.611
Compound Identification
SMILES
CC(C)NC(=O)N(C(C)C)C(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=C(C=CC(=C4)C(O)=O)[C@H]3CC[C@]12C
InChIKey
InChIKey=UXQXKPSKAFTZQU-YWZYQIPGSA-N
Formula
C27H38N2O4
Mass
454.611