Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@]1(C)NC(=O)N(CC(=O)N2[C@H](CSC3=CC=CC=C23)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=XIXKPYUUWBMJMH-AMGIVPHBSA-N
Formula
C27H25N3O4S
Mass
487.57
Compound Identification
SMILES
COC1=CC=CC(=C1)[C@]1(C)NC(=O)N(CC(=O)N2[C@H](CSC3=CC=CC=C23)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=XIXKPYUUWBMJMH-AMGIVPHBSA-N
Formula
C27H25N3O4S
Mass
487.57