Structure Information
Compound Identification
SMILES
CC(C)(CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2S(=O)(=O)NC(=O)C2=CC=CC=C2)C1=O)NC[C@H](O)CO
InChIKey
InChIKey=PJLNDYONFOMTSR-XDFJSJKPSA-N
Formula
C38H42N4O7S
Mass
698.84