Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)OC(I)C#C
InChIKey
InChIKey=LYVJJMNFTUNNJR-CCWDIYBNSA-N
Formula
C21H27IN2O6
Mass
530.359
Compound Identification
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@@H](COCC1=CC=CC=C1)C(=O)OC(I)C#C
InChIKey
InChIKey=LYVJJMNFTUNNJR-CCWDIYBNSA-N
Formula
C21H27IN2O6
Mass
530.359