Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](NC(=O)N(C)CCC1=CC=CC=N1)C(C)C

InChIKey

InChIKey=ZUAQABVDUPGBLQ-ZDUSSCGKSA-N

Formula

C15H23N3O3

Mass

293.367

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Entity with smiles COC(=O)[C@@H](NC(=O)N(C)CCC1=CC=CC=N1)C(C)C has not been classified yet.

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