Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](N(C(=O)[C@@H](N)CC(C)=C)C(=O)N1C)C1=CC=CC=C1

InChIKey

InChIKey=SEVIDHFRYOQRAD-QEJZJMRPSA-N

Formula

C17H23N3O2

Mass

301.39

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Entity with smiles C[C@H]1[C@H](N(C(=O)[C@@H](N)CC(C)=C)C(=O)N1C)C1=CC=CC=C1 has not been classified yet.

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