Structure Information
Structure

Compound Identification

SMILES

CCCOC(=O)C1=CC=CC=C1C(=O)N1C[C@@H](CO1)OC(C)=O

InChIKey

InChIKey=OJOHDILDBGCTFK-LBPRGKRZSA-N

Formula

C16H19NO6

Mass

321.329

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Entity with smiles CCCOC(=O)C1=CC=CC=C1C(=O)N1C[C@@H](CO1)OC(C)=O has not been classified yet.

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