Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(OC(=N1)[C@H](N)CC1=CNC2=CC=CC=C12)C1CC1

InChIKey

InChIKey=FYFUFQQZPUIENG-CQSZACIVSA-N

Formula

C19H21N3O3

Mass

339.395

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Entity with smiles CCOC(=O)C1=C(OC(=N1)[C@H](N)CC1=CNC2=CC=CC=C12)C1CC1 has not been classified yet.

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