Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C[C@@H]2C[C@@H]([C@H](CS(=O)(=O)C3=CC=CC=C3)[C@@H]2C1)N1CCC(NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O

InChIKey

InChIKey=NHFFDFOBLGMPOJ-MLSGVPNLSA-N

Formula

C29H34F3N3O4S

Mass

577.66

Export to:

JSON SDF CSV

Entity with smiles CC(C)N1C[C@@H]2C[C@@H]([C@H](CS(=O)(=O)C3=CC=CC=C3)[C@@H]2C1)N1CCC(NC(=O)C2=CC(=CC=C2)C(F)(F)F)C1=O has not been classified yet.

Previous Back Next