Structure Information
Compound Identification
SMILES
COC(C)CO[C@H]1CNCC[C@H]1NC(=O)C1=C(CI)C(Cl)=C(C)N1
InChIKey
InChIKey=BPVBYQBWDAQBIU-MDGPAFOCSA-N
Formula
C16H25ClIN3O3
Mass
469.75
Compound Identification
SMILES
COC(C)CO[C@H]1CNCC[C@H]1NC(=O)C1=C(CI)C(Cl)=C(C)N1
InChIKey
InChIKey=BPVBYQBWDAQBIU-MDGPAFOCSA-N
Formula
C16H25ClIN3O3
Mass
469.75