Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)[C@H](C)OC1=CC=C(C=C1)C#N)C(=O)NC1CCCCCC1

InChIKey

InChIKey=PVYJDEPYSYZASX-CABCVRRESA-N

Formula

C20H26N2O4

Mass

358.438

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Entity with smiles C[C@@H](OC(=O)[C@H](C)OC1=CC=C(C=C1)C#N)C(=O)NC1CCCCCC1 has not been classified yet.

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