Structure Information
Structure

Compound Identification

SMILES

CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(F)=C2)N(CC2=CC=C(C=C2)C2=CC=CC=C2C(N)=O)C1=O)NCC1=CC=CO1

InChIKey

InChIKey=PNEHQIDNTBVEMJ-GDLZYMKVSA-N

Formula

C34H35FN4O4

Mass

582.676

Export to:

JSON SDF CSV

Entity with smiles CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(F)=C2)N(CC2=CC=C(C=C2)C2=CC=CC=C2C(N)=O)C1=O)NCC1=CC=CO1 has not been classified yet.

Previous Back Next