Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)\C=C\C(=O)OCC
InChIKey
InChIKey=XNXVFLOLYIHUDF-OGWOZMSLSA-N
Formula
C47H56N4O7
Mass
788.986