Structure Information
Structure

Compound Identification

SMILES

CC(O)[C@@]1(CC[C@H](C1)N(C)C1CCOCC1)C(=O)N1CCC2=NC=C(OC(F)(F)F)C=C2C1

InChIKey

InChIKey=JYHADWZAHLCCAL-NVCQQIJVSA-N

Formula

C23H32F3N3O4

Mass

471.521

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Entity with smiles CC(O)[C@@]1(CC[C@H](C1)N(C)C1CCOCC1)C(=O)N1CCC2=NC=C(OC(F)(F)F)C=C2C1 has not been classified yet.

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