Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H](C)CN(C1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=QOVRBCZDVQAGBP-CKFHNAJUSA-N

Formula

C19H25N3O3

Mass

343.427

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Entity with smiles C[C@H]1C[C@H](C)CN(C1)C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC=CC=C1 has not been classified yet.

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