Structure Information
Compound Identification
SMILES
CC(C)NC(=O)N(C[C@@H]1CC[C@H]2C[C@@H]1C2(C)C)C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CCC(O)C[C@]33C=C[C@]21C(=C3)C(=O)C1=CC=C(O1)C1=C(Cl)C=CC(=C1)C(F)(F)F
InChIKey
InChIKey=UIEVGOGCPGXNEK-QUSDVTDVSA-N
Formula
C48H60ClF3N2O5
Mass
837.46