Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@@H](CO)CN(C1)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=AZSRGTOLKLOPSV-CVEARBPZSA-N

Formula

C17H23NO5

Mass

321.373

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

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