Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=O)N[C@H](C(=O)N1CC[C@H]([C@H](C1)C(=O)NC(CC1CCC1)C(=O)C(N)=O)C1=CC=CC=C1)C(C)(C)C
InChIKey
InChIKey=SWATUFYZGUYCOC-LJUADVNUSA-N
Formula
C31H47N5O5
Mass
569.747
Compound Identification
SMILES
CC(C)(C)NC(=O)N[C@H](C(=O)N1CC[C@H]([C@H](C1)C(=O)NC(CC1CCC1)C(=O)C(N)=O)C1=CC=CC=C1)C(C)(C)C
InChIKey
InChIKey=SWATUFYZGUYCOC-LJUADVNUSA-N
Formula
C31H47N5O5
Mass
569.747