Structure Information
Compound Identification
SMILES
NC(=O)C(CCCCNC(=O)CCCC#C)NC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)[C@@H](CC(=O)NO)CC1=CC=CC=C1
InChIKey
InChIKey=FLARDTWIQDOTHK-SIURAHGXSA-N
Formula
C39H45N5O7
Mass
695.817