Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@]1(OCC)[C@H](CC1=O)N1[C@H](COC1=O)C1=CC=CC=C1

InChIKey

InChIKey=VBXKSYQDXZEWHT-JTDSTZFVSA-N

Formula

C19H25NO4

Mass

331.412

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Entity with smiles CCCC[C@@]1(OCC)[C@H](CC1=O)N1[C@H](COC1=O)C1=CC=CC=C1 has not been classified yet.

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