Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C(C)(NC(O)=O)C(=O)NC1CCC(O)CC1

InChIKey

InChIKey=FKZRUMDDHIATGK-UHFFFAOYSA-N

Formula

C14H26N2O4

Mass

286.372

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Entity with smiles CC(C)(C)C(C)(NC(O)=O)C(=O)NC1CCC(O)CC1 has not been classified yet.

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