Structure Information
Compound Identification
SMILES
C[C@@H]1CN2[C@H]([C@H](C)O1)C1(CC3=C2C(F)=C(F)C(=C3)C(C)=NNC(=O)OC(C)(C)C)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=VDUSNDRROKFAFZ-GDAOTKPNSA-N
Formula
C24H29F2N5O6
Mass
521.522
Compound Identification
SMILES
C[C@@H]1CN2[C@H]([C@H](C)O1)C1(CC3=C2C(F)=C(F)C(=C3)C(C)=NNC(=O)OC(C)(C)C)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=VDUSNDRROKFAFZ-GDAOTKPNSA-N
Formula
C24H29F2N5O6
Mass
521.522