Structure Information
Structure

Compound Identification

SMILES

CC1=N[C@@H]2[C@H](O1)[C@@H](OCC1=CC=CC=C1)[C@@H]1OC(C)(C)OC[C@]21O

InChIKey

InChIKey=OSQJKQHTZSAIMU-JLOCXQCDSA-N

Formula

C18H23NO5

Mass

333.384

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Entity with smiles CC1=N[C@@H]2[C@H](O1)[C@@H](OCC1=CC=CC=C1)[C@@H]1OC(C)(C)OC[C@]21O has not been classified yet.

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