Structure Information
Structure

Compound Identification

SMILES

CCCN1C(=O)[C@@H]2CC3=C(NC4=C3C=C(O)C=C4)[C@H](C)N2C1=O

InChIKey

InChIKey=ZJPXUOARVCCQCS-XPTSAGLGSA-N

Formula

C17H19N3O3

Mass

313.357

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Entity with smiles CCCN1C(=O)[C@@H]2CC3=C(NC4=C3C=C(O)C=C4)[C@H](C)N2C1=O has not been classified yet.

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