Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC(=O)N(C)CC1=CC=CC=N1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](O)CN1CC[C@H](C[C@H]1C(=O)NC(C)(C)C)SC1=CC=CC=C1
InChIKey
InChIKey=BHFROGODGLHYCC-NDFHSCBSSA-N
Formula
C39H54N6O4S
Mass
702.96