Structure Information
Compound Identification
SMILES
CC1C[C@@H](N(C2=CC(F)=C(N3CCN(CC3)C3=CC=C(C=C3)C(F)(F)F)C(F)=C2)[C@]1(C)C1=CC2=C(C=C1F)N=C(N2)C1CCCN1C(=O)[C@@H](NC(O)=O)C1CCCC1)C1=CC2=C(C=C1F)N=C(N2)C1CCCN1C(=O)C(NC(O)=O)C1CCCC1
InChIKey
InChIKey=MZZDSJVOCUFSMI-LMLSFFIGSA-N
Formula
C61H68F7N11O6
Mass
1184.275