Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1C[C@@H](O)CC[C@H]1NC(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=OIIKXUFGYMNNLY-RRFJBIMHSA-N

Formula

C17H23NO5

Mass

321.373

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

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