Structure Information
Structure

Compound Identification

SMILES

CN([C@H](C1=CC=CC=C1)[C@@]1(COC(C)=O)CCC[C@H]1OC(C)=O)C(C)=O

InChIKey

InChIKey=DRWSKVZYTIJHOS-VAMGGRTRSA-N

Formula

C20H27NO5

Mass

361.438

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

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