Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)NC(=O)COC(=O)C1=CC=CC(=C1)C#N

InChIKey

InChIKey=UGVXDMVXJGVUSL-DOMZBBRYSA-N

Formula

C18H21N3O4

Mass

343.383

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

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