Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC=C(N1)C1=CC=CC=C1Br
InChIKey
InChIKey=KQTLSOQAGYNWCP-DOULXXCGSA-N
Formula
C29H31BrN4O5
Mass
595.494
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC=C(N1)C1=CC=CC=C1Br
InChIKey
InChIKey=KQTLSOQAGYNWCP-DOULXXCGSA-N
Formula
C29H31BrN4O5
Mass
595.494