Structure Information
Structure

Compound Identification

SMILES

C\C=C(\[NH2+]C1CC1)[C@H]1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1C

InChIKey

InChIKey=VFVHTNOZOOXXOL-RRIZPTRRSA-O

Formula

C17H20N3O3

Mass

314.364

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Entity with smiles C\C=C(\[NH2+]C1CC1)[C@H]1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1C has not been classified yet.

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