Structure Information
Compound Identification
SMILES
CC(C)(C)C1=C(O)C=CC(CC2NC(=O)C(CCCCNC(=O)CCNC2=O)NC(=O)[C@@H](N)CC2=CC=CC=C2)=C1
InChIKey
InChIKey=RRXAKVUZGASTMY-KAVZGVEFSA-N
Formula
C31H43N5O5
Mass
565.715
Compound Identification
SMILES
CC(C)(C)C1=C(O)C=CC(CC2NC(=O)C(CCCCNC(=O)CCNC2=O)NC(=O)[C@@H](N)CC2=CC=CC=C2)=C1
InChIKey
InChIKey=RRXAKVUZGASTMY-KAVZGVEFSA-N
Formula
C31H43N5O5
Mass
565.715