Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3CC[C@@H](C3)[C@@H](C)NC(=O)OC(C)(C)C)=C2C)C1=O
InChIKey
InChIKey=JPRAGIDXIVEYOX-AEFFLSMTSA-N
Formula
C27H36FN3O5
Mass
501.599
Compound Identification
SMILES
CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3CC[C@@H](C3)[C@@H](C)NC(=O)OC(C)(C)C)=C2C)C1=O
InChIKey
InChIKey=JPRAGIDXIVEYOX-AEFFLSMTSA-N
Formula
C27H36FN3O5
Mass
501.599