Structure Information
Compound Identification
SMILES
COC(=O)CC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)OC)C(=O)CF
InChIKey
InChIKey=JVHQPMTWIILHGB-GBWYYYKWSA-N
Formula
C29H39FN4O12
Mass
654.645