Structure Information
Compound Identification
SMILES
COC(=O)C1N2[C@@H](SC[C@@]1(C)OC(C)=O)C(N1C(=O)C3=CC=CC=C3C1=O)C2=O
InChIKey
InChIKey=GOYUJTUFUWVTCP-BVDFVKRZSA-N
Formula
C19H18N2O7S
Mass
418.42
Compound Identification
SMILES
COC(=O)C1N2[C@@H](SC[C@@]1(C)OC(C)=O)C(N1C(=O)C3=CC=CC=C3C1=O)C2=O
InChIKey
InChIKey=GOYUJTUFUWVTCP-BVDFVKRZSA-N
Formula
C19H18N2O7S
Mass
418.42