Structure Information
Structure

Compound Identification

SMILES

CC(C)N1CCN(C(=O)[C@H]2ON=C([C@@H]2C)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=CKWGBXYTBZFDJC-WFASDCNBSA-N

Formula

C17H21N3O3

Mass

315.373

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Entity with smiles CC(C)N1CCN(C(=O)[C@H]2ON=C([C@@H]2C)C2=CC=CC=C2)C1=O has not been classified yet.

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