Structure Information
Compound Identification
SMILES
CCOC(=O)N1[C@H](CI)C[C@@H](CCC2=CC=CC=C2)N(C(C2=CC=CC=C2)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=JKGBXAPBJHADNQ-FTJBHMTQSA-N
Formula
C29H31IN2O3
Mass
582.482
Compound Identification
SMILES
CCOC(=O)N1[C@H](CI)C[C@@H](CCC2=CC=CC=C2)N(C(C2=CC=CC=C2)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=JKGBXAPBJHADNQ-FTJBHMTQSA-N
Formula
C29H31IN2O3
Mass
582.482