Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=C(OC(F)(F)F)C(=O)NC1=C2O[C@H]3CCC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CC[N+]5(C)CC=C)C1=CC=CC=C1

InChIKey

InChIKey=IANIUWVEJLFPQC-UVZVUZFNSA-O

Formula

C32H34F3N2O5

Mass

583.628

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Entity with smiles CC(=O)OC(=C(OC(F)(F)F)C(=O)NC1=C2O[C@H]3CCC[C@H]4[C@H]5CC(C=C1)=C2[C@@]34CC[N+]5(C)CC=C)C1=CC=CC=C1 has not been classified yet.

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