Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(CCN(CC2=CC=CC=C2)O1)[C@H](OC(C)=O)C(C)C

InChIKey

InChIKey=MGYOSTRPCRKNRE-AEFFLSMTSA-N

Formula

C18H25NO5

Mass

335.4

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Entity with smiles COC(=O)[C@]1(CCN(CC2=CC=CC=C2)O1)[C@H](OC(C)=O)C(C)C has not been classified yet.

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