Structure Information
Structure

Compound Identification

SMILES

C[C@H]([C@@H](O)C1=CC=CC=C1)C(=O)N1[C@@H]2CCC[C@@H]2OC1=O

InChIKey

InChIKey=XCHOBYNJJHLVOG-RUZUBIRVSA-N

Formula

C16H19NO4

Mass

289.331

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Entity with smiles C[C@H]([C@@H](O)C1=CC=CC=C1)C(=O)N1[C@@H]2CCC[C@@H]2OC1=O has not been classified yet.

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