Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)C1C(CC(C)(O)C\C1=N/NC(=O)CC#N)C1=CC=CC=C1

InChIKey

InChIKey=NDLPWJOXTYXKLK-CJLVFECKSA-N

Formula

C20H25N3O4

Mass

371.437

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Entity with smiles CC(C)OC(=O)C1C(CC(C)(O)C\C1=N/NC(=O)CC#N)C1=CC=CC=C1 has not been classified yet.

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