Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC2=CC=CC=C2N=C1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=VMSVQORCPUUOGI-SWBSPYMESA-N
Formula
C49H73N7O7
Mass
872.165