Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H](N(C(=O)OC(C)C)C(=O)[C@@H](N)C(C)C)C1=CC=C(C=C1)C#N

InChIKey

InChIKey=YWFNZAYDDZDAMB-WMZOPIPTSA-N

Formula

C20H27N3O5

Mass

389.452

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

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