Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC1=CC=C(C=C1)C#N)C(=O)O[C@H](C)C(=O)N1CCNC1=O

InChIKey

InChIKey=DKCRSXYCJHCAFH-GHMZBOCLSA-N

Formula

C16H17N3O5

Mass

331.328

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Entity with smiles C[C@@H](OC1=CC=C(C=C1)C#N)C(=O)O[C@H](C)C(=O)N1CCNC1=O has not been classified yet.

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