Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)[C@]2(N(C3CCCCC3)C(=O)N[C@@]2(O)C2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=BUZAPHDZGPGLJM-DHIUTWEWSA-N

Formula

C23H25N3O3

Mass

391.471

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Entity with smiles CN1C(=O)[C@]2(N(C3CCCCC3)C(=O)N[C@@]2(O)C2=CC=CC=C12)C1=CC=CC=C1 has not been classified yet.

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