Structure Information
Compound Identification
SMILES
CC(C)C[C@H]([C@H](O)C(=O)NO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(=O)NC(CCCCNC(=O)CCCC#C)C(N)=O
InChIKey
InChIKey=AXRPYVMEIHQTRT-NRXBNWERSA-N
Formula
C39H52N6O9
Mass
748.878