Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)OC(C)(C)C
InChIKey
InChIKey=BSMWOBDUXWPKEJ-AHCWXFLVSA-N
Formula
C37H52N4O7
Mass
664.844