Structure Information
Compound Identification
SMILES
CC(C)C[C@H](N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C(C)(C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=NZACCURSRIJCGY-QMOZSOIISA-N
Formula
C38H44N6O9
Mass
728.803