Structure Information
Compound Identification
SMILES
CCOC(=O)C1=NN2C[C@](C)(N(C(=O)C2=C1)C1=CC(CI)=C(C)C=C1)C(=O)NC1CCCCCC1
InChIKey
InChIKey=IHGJFCIVSJZQEL-SANMLTNESA-N
Formula
C26H33IN4O4
Mass
592.478
Compound Identification
SMILES
CCOC(=O)C1=NN2C[C@](C)(N(C(=O)C2=C1)C1=CC(CI)=C(C)C=C1)C(=O)NC1CCCCCC1
InChIKey
InChIKey=IHGJFCIVSJZQEL-SANMLTNESA-N
Formula
C26H33IN4O4
Mass
592.478