Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](N1CC2=C(C=CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)=C2)[C@@H](CC2=CC=C(O)C=C2)C1=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZABAPTNMBVYTTN-YBTIWFSTSA-N
Formula
C41H44N2O6
Mass
660.811