Structure Information
Compound Identification
SMILES
NC(=O)C1=CC(NCC2=CC=CC(=C2)C#N)=C(SC[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
InChIKey
InChIKey=QMAMNFUNTYZMSH-LJAQVGFWSA-N
Formula
C33H28N4O5S
Mass
592.67
Compound Identification
SMILES
NC(=O)C1=CC(NCC2=CC=CC(=C2)C#N)=C(SC[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
InChIKey
InChIKey=QMAMNFUNTYZMSH-LJAQVGFWSA-N
Formula
C33H28N4O5S
Mass
592.67