Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CS1)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=WNQAQHIFQMDWKU-WGWREWFCSA-N
Formula
C49H54N4O7S
Mass
843.05