Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1CC2=CC=CC=C2C[NH+]1CC(=O)NC(=O)NC(C)C

InChIKey

InChIKey=CMEZPXFNMMLUCY-CQSZACIVSA-O

Formula

C17H24N3O4

Mass

334.395

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Entity with smiles COC(=O)[C@H]1CC2=CC=CC=C2C[NH+]1CC(=O)NC(=O)NC(C)C has not been classified yet.

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