Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C([C@@H]3C[C@H]12)N(O)C1=CC=CC=C41

InChIKey

InChIKey=ONPJOXHDARFHAD-SCYLSFHTSA-N

Formula

C21H26N2O4

Mass

370.449

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Entity with smiles COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C([C@@H]3C[C@H]12)N(O)C1=CC=CC=C41 has not been classified yet.

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