Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)C(CC1=CC=CC=C1)C(=O)N[C@@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(C)C)[C@@H](C)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=IWMBVAAHYZLMAT-GQGKITBUSA-N
Formula
C47H59N5O7
Mass
806.017