Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C(=O)N(CCC1=CN=C(C=C1)C(F)(F)F)C1=CC2=C(OCCO2)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=RSPJBQJEHWIRPV-DEOSSOPVSA-N

Formula

C26H23F3N2O5

Mass

500.474

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Entity with smiles CC(=O)O[C@H](C(=O)N(CCC1=CN=C(C=C1)C(F)(F)F)C1=CC2=C(OCCO2)C=C1)C1=CC=CC=C1 has not been classified yet.

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