Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3C[C@@H]4CCN([C@@H]4C3)C(=O)OCC3=CC=CC=C3)=C2C)C1=O
InChIKey
InChIKey=IWNCSWZBBHIWND-SQJMNOBHSA-N
Formula
C30H32FN3O5
Mass
533.6
Compound Identification
SMILES
CCOC(=O)C1=CC(C2CC2)=C2N(C=C(F)C(N3C[C@@H]4CCN([C@@H]4C3)C(=O)OCC3=CC=CC=C3)=C2C)C1=O
InChIKey
InChIKey=IWNCSWZBBHIWND-SQJMNOBHSA-N
Formula
C30H32FN3O5
Mass
533.6