Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)N(CCC2=CC=CC=C2)C(=O)[C@@H]1C=NC1CC1

InChIKey

InChIKey=UFBBIIWILMNTJQ-CYBMUJFWSA-N

Formula

C16H17N3O3

Mass

299.33

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Entity with smiles O=C1NC(=O)N(CCC2=CC=CC=C2)C(=O)[C@@H]1C=NC1CC1 has not been classified yet.

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