Structure Information
Structure

Compound Identification

SMILES

CCN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](COC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=UDDKDBBURINILQ-ZZJWQFMZSA-N

Formula

C20H27NO4

Mass

345.439

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Entity with smiles CCN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](COC(C)=O)C1=CC=CC=C1 has not been classified yet.

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