Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC1=CC=C(CNC(=O)[C@@H]2SCCN2C(=O)C[C@H](N)CC2=CC(F)=C(F)C=C2F)C=C1)C(N)=O
InChIKey
InChIKey=KSXWFXLSDIZFBV-BPKZHXITSA-N
Formula
C26H32F3N5O3S
Mass
551.63
Compound Identification
SMILES
CC(C)[C@@H](NC1=CC=C(CNC(=O)[C@@H]2SCCN2C(=O)C[C@H](N)CC2=CC(F)=C(F)C=C2F)C=C1)C(N)=O
InChIKey
InChIKey=KSXWFXLSDIZFBV-BPKZHXITSA-N
Formula
C26H32F3N5O3S
Mass
551.63