Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1[C@H]2CC=C(C)[C@H]2[C@@H](N1C(=O)OC(C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=NJJPXYLAALHLOY-RDGPPVDQSA-N

Formula

C22H29NO4

Mass

371.477

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Entity with smiles CCOC(=O)[C@@H]1[C@H]2CC=C(C)[C@H]2[C@@H](N1C(=O)OC(C)(C)C)C1=CC=CC=C1 has not been classified yet.

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