Structure Information
Structure

Compound Identification

SMILES

O=S([C@H]1CCCC[C@H]1N1CCOCC1)[C@@H]1CCCC[C@H]1N1CCOCC1

InChIKey

InChIKey=NKCIULBVTARZOT-OKPKBOSSSA-N

Formula

C20H36N2O3S

Mass

384.58

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Entity with smiles O=S([C@H]1CCCC[C@H]1N1CCOCC1)[C@@H]1CCCC[C@H]1N1CCOCC1 has not been classified yet.

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