Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@H](NC(=O)OC(C)(C)C)C=C1

InChIKey

InChIKey=RQDLDEXMWTXBKX-MNOVXSKESA-N

Formula

C13H21NO4

Mass

255.314

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Entity with smiles CC(=O)O[C@@H]1CC[C@H](NC(=O)OC(C)(C)C)C=C1 has not been classified yet.

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