Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(=O)N[C@]2(N3[C@H](SC2(C)C)[C@@H](NC=O)C3=O)C(O)=O)C2=CC=C(OC(=O)OCC3=CC=CC=C3)C=C2)C(=O)C1=O
InChIKey
InChIKey=OZYADBDCHJUQRZ-NXAQGVPLSA-N
Formula
C32H34N6O11S
Mass
710.72