Structure Information
Structure

Compound Identification

SMILES

COC(=O)N1CC(=O)CC[C@H]1C[C@H](OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=VGEFEWPOZZUYQJ-HOCLYGCPSA-N

Formula

C17H21NO5

Mass

319.357

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Entity with smiles COC(=O)N1CC(=O)CC[C@H]1C[C@H](OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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