Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](CC1=CC=C(C=C1)C#C)NC(=O)OC(C)(C)C

InChIKey

InChIKey=AWHYQUBCGIRYNO-HNNXBMFYSA-N

Formula

C18H23NO4

Mass

317.385

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Entity with smiles CCOC(=O)[C@H](CC1=CC=C(C=C1)C#C)NC(=O)OC(C)(C)C has not been classified yet.

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