Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)[C@@H](C)OC1=CC=C(C=C1)C#N)C(=O)NC1=C(C)C=CC=C1C

InChIKey

InChIKey=FPPGKRLJIDFSQO-JKSUJKDBSA-N

Formula

C21H22N2O4

Mass

366.417

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Entity with smiles C[C@H](OC(=O)[C@@H](C)OC1=CC=C(C=C1)C#N)C(=O)NC1=C(C)C=CC=C1C has not been classified yet.

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