Structure Information
Compound Identification
SMILES
C[C@@H](CNC(=O)N[C@@H](C)CNC(=O)N(CC1=CC=CC=C1)[C@@H](C)CNC(=O)ON1C(=O)CCC1=O)NC(=O)NC[C@H](C)NC(=O)OC(C)(C)C
InChIKey
InChIKey=BQEYYODIRQOFOR-MLCQCVOFSA-N
Formula
C32H51N9O9
Mass
705.814