Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC(=O)OCC2=CC=CC=C2C#N)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=MCPIXFIOIBYGML-HXUWFJFHSA-N

Formula

C20H17N3O4

Mass

363.373

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Entity with smiles C[C@@]1(NC(=O)N(CC(=O)OCC2=CC=CC=C2C#N)C1=O)C1=CC=CC=C1 has not been classified yet.

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