Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)[C@@H](C)OC1=CC=C(C=C1)C#N)C(=O)NCC1=CC=CC=C1Cl

InChIKey

InChIKey=CGSPHVIWQGDSGI-UONOGXRCSA-N

Formula

C20H19ClN2O4

Mass

386.83

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Entity with smiles C[C@H](OC(=O)[C@@H](C)OC1=CC=C(C=C1)C#N)C(=O)NCC1=CC=CC=C1Cl has not been classified yet.

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