Structure Information
Compound Identification
SMILES
CN1C(=O)[C@@]23CC[C@H](I)[C@@H](C#N)N2C[C@@]11C[C@@]2(C(=O)NC4=C2C=CC2=C4OC=CC(C)(C)O2)C(C)(C)[C@@H]1C3
InChIKey
InChIKey=ITLNCBDOJJQSBL-KZVGROIRSA-N
Formula
C29H33IN4O4
Mass
628.511