Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@H]2CC(=O)CC[C@H]2C(=O)N1CC1=CC=CC=C1

InChIKey

InChIKey=UUJWZDKBAHXTJU-BMFZPTHFSA-N

Formula

C18H21NO4

Mass

315.369

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Entity with smiles COC(=O)[C@@H]1C[C@H]2CC(=O)CC[C@H]2C(=O)N1CC1=CC=CC=C1 has not been classified yet.

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