Structure Information
Compound Identification
SMILES
CCCN1C[C@]2(O)O[C@@](C)(NC(=O)[C@H]3CN(C)[C@@H]4CC5=CNC6=CC=CC(=C56)C4=C3)C(=O)N2[C@@H](CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=VQWUPOKTBRDENS-YERDTSPKSA-N
Formula
C33H37N5O5
Mass
583.689