Structure Information
Structure

Compound Identification

SMILES

C[C@H]([C@@H](NC(=O)N1CCC(CC1)N1C(=O)NC2=C1C=CC(F)=C2)C(=O)NC[C@@H]1CCC[C@H](CN)C1)C1=CNC2=CC=CC=C12

InChIKey

InChIKey=OSPRAFWAJFSGBY-GNZGXRRLSA-N

Formula

C33H42FN7O3

Mass

603.743

Export to:

JSON SDF CSV

Entity with smiles C[C@H]([C@@H](NC(=O)N1CCC(CC1)N1C(=O)NC2=C1C=CC(F)=C2)C(=O)NC[C@@H]1CCC[C@H](CN)C1)C1=CNC2=CC=CC=C12 has not been classified yet.

Previous Back Next