Structure Information
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N1CCOCC1)\C=C\S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=IPBFYXAXBIQEEM-YNAYFXTJSA-N
Formula
C27H36N4O5S
Mass
528.67
Compound Identification
SMILES
NCCCC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N1CCOCC1)\C=C\S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=IPBFYXAXBIQEEM-YNAYFXTJSA-N
Formula
C27H36N4O5S
Mass
528.67