Structure Information
Structure

Compound Identification

SMILES

COC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C(F)(F)C(F)(F)F)C2CCC3=CC(=O)CCC3=C12

InChIKey

InChIKey=XNZAQKJAXBEFTG-RYRUYDIKSA-N

Formula

C29H30F5NO5

Mass

567.553

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Entity with smiles COC(=O)O\N=C\C1=CC=C(C=C1)[C@H]1C[C@@]2(C)C(CC[C@@]2(O)C(F)(F)C(F)(F)F)C2CCC3=CC(=O)CCC3=C12 has not been classified yet.

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