Structure Information
Compound Identification
SMILES
COC1=C(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)C2=C(C)C=CC(F)=C2)C=C(C=C1)C1=NC(C)=NO1
InChIKey
InChIKey=WQTINEOSWOMNLC-CUNXSJBXSA-N
Formula
C30H33FN4O9
Mass
612.611
Compound Identification
SMILES
COC1=C(CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)C2=C(C)C=CC(F)=C2)C=C(C=C1)C1=NC(C)=NO1
InChIKey
InChIKey=WQTINEOSWOMNLC-CUNXSJBXSA-N
Formula
C30H33FN4O9
Mass
612.611