Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@@H]2CC(=O)C[C@H]1N2C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=WJHXWMSIAYJMTE-KPWCQOOUSA-N

Formula

C15H17NO5

Mass

291.303

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Entity with smiles O[C@H]1[C@@H](O)[C@@H]2CC(=O)C[C@H]1N2C(=O)OCC1=CC=CC=C1 has not been classified yet.

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