Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC3=C(C=C1CC[C@@]2(O)CCC1=CC=CC=C1CC(N)=O)N(N=C3)C1=CC=C(F)C=C1

InChIKey

InChIKey=ZDCKZSVJFSZNTG-SVBPBHIXSA-N

Formula

C27H28FN3O2

Mass

445.538

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Entity with smiles C[C@]12CC3=C(C=C1CC[C@@]2(O)CCC1=CC=CC=C1CC(N)=O)N(N=C3)C1=CC=C(F)C=C1 has not been classified yet.

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