Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=CC(=O)NC1=O

InChIKey

InChIKey=AXESIKZLRKVQHN-OXHZDVMGSA-N

Formula

C17H26N2O5

Mass

338.404

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Entity with smiles CC(C)(C)OC[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=CC(=O)NC1=O has not been classified yet.

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