Structure Information
Compound Identification
SMILES
C[C@@H](OC(=O)C(C\C=C1\CCN(C1=O)C1=CC=CC=C1)NC1=C(I)C=CC(Cl)=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=OTDBXICPFPTJDX-WCTLWQRDSA-N
Formula
C27H30ClIN2O5
Mass
624.9
Compound Identification
SMILES
C[C@@H](OC(=O)C(C\C=C1\CCN(C1=O)C1=CC=CC=C1)NC1=C(I)C=CC(Cl)=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=OTDBXICPFPTJDX-WCTLWQRDSA-N
Formula
C27H30ClIN2O5
Mass
624.9