Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC1=CC=CC=C1C(=O)C1=CC=CC=C1
InChIKey
InChIKey=KJZKAWROQLMBAZ-ORYMTKCHSA-N
Formula
C36H51N5O5
Mass
633.834