Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C[NH+](C)[C@@H](C)C(=O)NC(=O)NC(C)(C)C)C=C1

InChIKey

InChIKey=NTYVOVCYOSDYHJ-ZDUSSCGKSA-O

Formula

C18H30N3O3

Mass

336.455

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Entity with smiles CCOC1=CC=C(C[NH+](C)[C@@H](C)C(=O)NC(=O)NC(C)(C)C)C=C1 has not been classified yet.

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