Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@]1(CC[C@H](C2)NC(=O)C#CC1=CC=C(C=C1)C(F)(F)F)OC(C)=O

InChIKey

InChIKey=VMMFMHDUHHRCBR-POLDFPFKSA-N

Formula

C31H33F3N2O4

Mass

554.61

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Entity with smiles COC1=CC=CC(=C1)[C@@]12CCN(CC=C)C[C@]1(CC[C@H](C2)NC(=O)C#CC1=CC=C(C=C1)C(F)(F)F)OC(C)=O has not been classified yet.

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