Structure Information
Compound Identification
SMILES
COc1ccc2cn(C[C@]3(NC(=O)NC3=O)c3ccc(cc3)-c3cccc4ccccc34)c(O)c2c1
InChIKey
InChIKey=BZZNBZLYPRYQJZ-LJAQVGFWSA-N
Formula
C29H23N3O4
Mass
477.52
Compound Identification
SMILES
COc1ccc2cn(C[C@]3(NC(=O)NC3=O)c3ccc(cc3)-c3cccc4ccccc34)c(O)c2c1
InChIKey
InChIKey=BZZNBZLYPRYQJZ-LJAQVGFWSA-N
Formula
C29H23N3O4
Mass
477.52