Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC2=C(C=C(OCCC3=C(C)OC(=N3)C3=CC=CC=C3)C=C2)C(N1CC1=CC=C(F)C=C1)C(O)=O

InChIKey

InChIKey=AGBIACRIIQRBNI-ZAFBDEJNSA-N

Formula

C30H29FN2O4

Mass

500.57

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Entity with smiles C[C@H]1CC2=C(C=C(OCCC3=C(C)OC(=N3)C3=CC=CC=C3)C=C2)C(N1CC1=CC=C(F)C=C1)C(O)=O has not been classified yet.

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