Structure Information
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(C)=CC(=C1)C(=O)N[C@@H](CC1=CC(F)=CC(F)=C1)C(N)COC1(CC1)C1=CC=CC(=C1)C#C
InChIKey
InChIKey=CGJLKFUUNOWCCP-OBOZPERJSA-N
Formula
C36H41F2N3O3
Mass
601.739
Compound Identification
SMILES
CCCN(CCC)C(=O)C1=CC(C)=CC(=C1)C(=O)N[C@@H](CC1=CC(F)=CC(F)=C1)C(N)COC1(CC1)C1=CC=CC(=C1)C#C
InChIKey
InChIKey=CGJLKFUUNOWCCP-OBOZPERJSA-N
Formula
C36H41F2N3O3
Mass
601.739