Structure Information
Compound Identification
SMILES
O[C@H]1CC[C@@H](CC1)Nc1cc(ccc1C#N)-n1c(O)c(CC(O)=O)c2CCCCc12
InChIKey
InChIKey=UVIKQBMYHUVRJJ-JCNLHEQBSA-N
Formula
C23H27N3O4
Mass
409.486
Compound Identification
SMILES
O[C@H]1CC[C@@H](CC1)Nc1cc(ccc1C#N)-n1c(O)c(CC(O)=O)c2CCCCc12
InChIKey
InChIKey=UVIKQBMYHUVRJJ-JCNLHEQBSA-N
Formula
C23H27N3O4
Mass
409.486