Structure Information
Compound Identification
SMILES
C[C@@H](CON=C1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N[C@H]1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=SEPPOXYZEYIHPE-UFMXYNOTSA-N
Formula
C27H25N3O7S
Mass
535.57
Compound Identification
SMILES
C[C@@H](CON=C1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N[C@H]1C2SCC(COC(C)=O)=C(N2C1=O)C(O)=O
InChIKey
InChIKey=SEPPOXYZEYIHPE-UFMXYNOTSA-N
Formula
C27H25N3O7S
Mass
535.57