Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](O1)[C@H]1[C@@H](OCC2=CC=CC=C2)C(=O)N1CCCC#C

InChIKey

InChIKey=DICLGESZRDNNCX-FGTMMUONSA-N

Formula

C20H25NO4

Mass

343.423

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Entity with smiles CC1(C)OC[C@@H](O1)[C@H]1[C@@H](OCC2=CC=CC=C2)C(=O)N1CCCC#C has not been classified yet.

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