Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC1=CC=CC=C1)\C=C/S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=RHJLQMVZXQKJKB-FWCYKXGESA-N
Formula
C32H38N4O4S
Mass
574.74
Compound Identification
SMILES
CN1CCN(CC1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC1=CC=CC=C1)\C=C/S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=RHJLQMVZXQKJKB-FWCYKXGESA-N
Formula
C32H38N4O4S
Mass
574.74