Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)[C@H]1C[C@H]([C@H]2CN(Cl)C[C@@H]12)C(=O)OC(C)(C)C

InChIKey

InChIKey=FMWKAXFMMSPDCM-MPZDIEGVSA-N

Formula

C17H28ClNO4

Mass

345.86

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

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