Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)N(C(=O)[C]1[CH][CH][CH][CH]1)C(C)(C)C

InChIKey

InChIKey=CEXUYHHZFFPRKW-UHFFFAOYSA-N

Formula

C15H23N2O2

Mass

263.361

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Entity with smiles CC(C)(C)NC(=O)N(C(=O)[C]1[CH][CH][CH][CH]1)C(C)(C)C has not been classified yet.

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