Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CNC(=O)C1N(CSC1(C)C)C(=O)C(O)C(CC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1
InChIKey
InChIKey=KPHRUWTVKJRHHT-UHFFFAOYSA-N
Formula
C32H37N3O6S
Mass
591.72
Compound Identification
SMILES
COC1=CC=CC=C1CNC(=O)C1N(CSC1(C)C)C(=O)C(O)C(CC1=CC=CC=C1)NC(=O)C1=C(C)C(O)=CC=C1
InChIKey
InChIKey=KPHRUWTVKJRHHT-UHFFFAOYSA-N
Formula
C32H37N3O6S
Mass
591.72