Structure Information
Compound Identification
SMILES
CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC#C)NC(=O)[C@H](CC1=CC=CC=C1)CS(=O)CCN(C)CC(F)(F)F
InChIKey
InChIKey=LKDGZXXVXABQBT-LSQPVKBSSA-N
Formula
C34H52F3N3O5S
Mass
671.86