Structure Information
Compound Identification
SMILES
C[C@H](OC(C)=O)C(=O)NC1=C(I)C(C(=O)NC2COC(C)(C)OC2)=C(I)C(C(=O)NC2COC(C)(C)OC2)=C1I
InChIKey
InChIKey=UICQXEKIYUZYIW-NSHDSACASA-N
Formula
C25H32I3N3O9
Mass
899.256
Compound Identification
SMILES
C[C@H](OC(C)=O)C(=O)NC1=C(I)C(C(=O)NC2COC(C)(C)OC2)=C(I)C(C(=O)NC2COC(C)(C)OC2)=C1I
InChIKey
InChIKey=UICQXEKIYUZYIW-NSHDSACASA-N
Formula
C25H32I3N3O9
Mass
899.256