Structure Information
Compound Identification
SMILES
OC[C@H](NC(=O)N[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=SPPRRBAIZMFWIY-ZEQRLZLVSA-N
Formula
C27H27N3O6
Mass
489.528
Compound Identification
SMILES
OC[C@H](NC(=O)N[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
InChIKey
InChIKey=SPPRRBAIZMFWIY-ZEQRLZLVSA-N
Formula
C27H27N3O6
Mass
489.528