Structure Information
Structure

Compound Identification

SMILES

CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCCC2=CC=CC=C2F)C1=O

InChIKey

InChIKey=FOGLISGTYCDDGS-FQEVSTJZSA-N

Formula

C20H26FN3O5

Mass

407.442

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Entity with smiles CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCCC2=CC=CC=C2F)C1=O has not been classified yet.

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