Structure Information
Compound Identification
SMILES
CN(C)[C@@H]1[C@H]2C[C@H]3CC4=C(C=CC(O)=C4C(=O)[C@H]3C(=O)[C@@]2(O)C(=O)[C@@H](C(N)=O)C1=O)C1=CC=C(CNCCF)C=C1
InChIKey
InChIKey=RAMXVTBFEKPLMU-UOEJYWKYSA-N
Formula
C30H32FN3O7
Mass
565.598