Structure Information
Compound Identification
SMILES
C[C@@H](\C(OC(C)=O)=C(\C)[C@@H](CC(C)=O)OCC1=CC=CC=C1)S(=O)(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=HIBBDDYLMWXLAC-NRUIRTKYSA-N
Formula
C25H31NO6S
Mass
473.58
Compound Identification
SMILES
C[C@@H](\C(OC(C)=O)=C(\C)[C@@H](CC(C)=O)OCC1=CC=CC=C1)S(=O)(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=HIBBDDYLMWXLAC-NRUIRTKYSA-N
Formula
C25H31NO6S
Mass
473.58