Structure Information
Compound Identification
SMILES
COC(=O)C(O)(C1=CN(C[C@@H](C)NC(=O)CN(CC2=C(OC)C=C(OC)C=C2)C(=O)CNC(=O)OC(C)(C)C)N=N1)C(F)(F)F
InChIKey
InChIKey=VHYRJDPAAUEZCP-DIERRCTGSA-N
Formula
C27H37F3N6O9
Mass
646.621
Compound Identification
SMILES
COC(=O)C(O)(C1=CN(C[C@@H](C)NC(=O)CN(CC2=C(OC)C=C(OC)C=C2)C(=O)CNC(=O)OC(C)(C)C)N=N1)C(F)(F)F
InChIKey
InChIKey=VHYRJDPAAUEZCP-DIERRCTGSA-N
Formula
C27H37F3N6O9
Mass
646.621