Structure Information
Compound Identification
SMILES
C[C@H](NC1=NS(=O)(=O)C2=CC=CC=C12)C(=O)OCC(=O)N[C@H]1CCCC[C@H]1C
InChIKey
InChIKey=VHCHLIJHJWRSBN-IPYPFGDCSA-N
Formula
C19H25N3O5S
Mass
407.49
Compound Identification
SMILES
C[C@H](NC1=NS(=O)(=O)C2=CC=CC=C12)C(=O)OCC(=O)N[C@H]1CCCC[C@H]1C
InChIKey
InChIKey=VHCHLIJHJWRSBN-IPYPFGDCSA-N
Formula
C19H25N3O5S
Mass
407.49