Structure Information
Compound Identification
SMILES
OC1=CC2=C(C=C1)N(CC1=CC=C(F)C=C1)C=C2C(=O)C(=O)NC1=C(Cl)C=NC=C1Cl.CCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)OCCl
InChIKey
InChIKey=HTGNXSTXNAZWRR-YAKHIRKHSA-N
Formula
C46H45Cl3FN3O10
Mass
925.23