Structure Information
Compound Identification
SMILES
CNC(=O)NC1=CC=CC=C1C1=CC=C(CN2C3=C(CC[C@@H](NC(=O)CC(C)(C)NC[C@H](C)O)C2=O)C=C(SC)C=C3)C=C1
InChIKey
InChIKey=FIUGJACDPRCEDL-PZGXJGMVSA-N
Formula
C34H43N5O4S
Mass
617.81
Compound Identification
SMILES
CNC(=O)NC1=CC=CC=C1C1=CC=C(CN2C3=C(CC[C@@H](NC(=O)CC(C)(C)NC[C@H](C)O)C2=O)C=C(SC)C=C3)C=C1
InChIKey
InChIKey=FIUGJACDPRCEDL-PZGXJGMVSA-N
Formula
C34H43N5O4S
Mass
617.81