Structure Information
Structure

Compound Identification

SMILES

CC(C)C[N+]1(CC=C)CC[C@]23[C@@H]4CCC[C@H]2[C@H]1CC1=C3C(O4)=C(NC(=O)C(OC(F)(F)F)=C(OC(C)=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=NFHOTOKFKYPIPJ-MSDITEHCSA-O

Formula

C35H40F3N2O5

Mass

625.709

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Entity with smiles CC(C)C[N+]1(CC=C)CC[C@]23[C@@H]4CCC[C@H]2[C@H]1CC1=C3C(O4)=C(NC(=O)C(OC(F)(F)F)=C(OC(C)=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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